Full wwpdb X-ray Structure Validation Report i
|
|
|
- Μαριάμ Ευταξίας
- 6 χρόνια πριν
- Προβολές:
Transcript
1 Full wwpdb X-ray Structure Validation Report i Mar 8, :49 pm GMT PDB ID : 3GHG Title : Crystal Structure of Human Fibrinogen Authors : Doolittle, R.F.; Kollman, J.M.; Sawaya, M.R.; Pandi, L.; Riley, M. Deposited on : Resolution : 2.90 Å(reported) This is a Full wwpdb X-ray Structure Validation Report for a publicly released PDB entry. We welcome your comments at validation@mail.wwpdb.org A user guide is available at with specific help available everywhere you see the i symbol. The following versions of software and data (see references i ) were used in the production of this report: MolProbity : 4.02b-467 Mogul : (157068), CSD as539be (2018) Xtriage (Phenix) : 1.13 EDS : trunk30967 Percentile statistics : v01 (using entries in the PDB archive December 27th 2017) Refmac : CCP4 : 7.0 (Gargrove) Ideal geometry (proteins) : Engh & Huber (2001) Ideal geometry (DNA, RNA) : Parkinson et al. (1996) Validation Pipeline (wwpdb-vp) : trunk30967
2 Page 2 Full wwpdb X-ray Structure Validation Report 3GHG 1 Overall quality at a glance i The following experimental techniques were used to determine the structure: X-RAY DIFFRACTION The reported resolution of this entry is 2.90 Å. Percentile scores (ranging between 0-100) for global validation metrics of the entry are shown in the following graphic. The table shows the number of entries on which the scores are based. Metric Whole archive Similar resolution (#Entries) (#Entries, resolution range(å)) R free ( ) Clashscore ( ) Ramachandran outliers ( ) Sidechain outliers ( ) RSRZ outliers ( ) The table below summarises the geometric issues observed across the polymeric chains and their fit to the electron density. The red, orange, yellow and green segments on the lower bar indicate the fraction of residues that contain outliers for >=3, 2, 1 and 0 types of geometric quality criteria. A grey segment represents the fraction of residues that are not modelled. The numeric value for each fraction is indicated below the corresponding segment, with a dot representing fractions <=5% The upper red bar (where present) indicates the fraction of residues that have poor fit to the electron density. The numeric value is given above the bar. Mol Chain Length Quality of chain 1 A D G J B E 461
3 Page 3 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Length Quality of chain 2 H K C F I L M 4 4 N 4 4 Q 4 4 R 4 5 O 4 5 P 4 5 S 4 5 T 4 The following table lists non-polymeric compounds, carbohydrate monomers and non-standard residues in protein, DNA, RNA chains that are outliers for geometric or electron-density-fit criteria: Mol Type Chain Res Chirality Geometry Clashes Electron density 10 GAL B X 10 GAL B 478 X GAL E X 10 GAL E 478 X - - X 10 GAL K X 10 GAL K 478 X - - X 11 SIA B X 11 SIA B X 11 SIA E X 11 SIA K X 11 SIA K X 6 NAG B X - 6 NAG E 470 X - - -
4 Page 4 Full wwpdb X-ray Structure Validation Report 3GHG Mol Type Chain Res Chirality Geometry Clashes Electron density 6 NAG H 470 X NAG K X - 6 NAG L X X 6 NAG L X 7 NDG B X 7 NDG B X 7 NDG E X 7 NDG E X 7 NDG K X 7 NDG K X 7 NDG K X 8 BMA K X 9 MAN B X 9 MAN B X 9 MAN E X 9 MAN E X 9 MAN H X 9 MAN H X 9 MAN K X
5 Page 5 Full wwpdb X-ray Structure Validation Report 3GHG 2 Entry composition i There are 12 unique types of molecules in this entry. The entry contains atoms, of which 0 are hydrogens and 0 are deuteriums. In the tables below, the ZeroOcc column contains the number of atoms modelled with zero occupancy, the AltConf column contains the number of residues with at least one atom in alternate conformation and the Trace column contains the number of residues modelled with at most 2 atoms. Molecule 1 is a protein called Fibrinogen alpha chain. Mol Chain Residues Atoms ZeroOcc AltConf Trace 1 A 174 Total C N O S D 174 Total C N O S G 174 Total C N O S J 186 Total C N O S Molecule 2 is a protein called Fibrinogen beta chain. Mol Chain Residues Atoms ZeroOcc AltConf Trace 2 B 401 Total C N O S E 401 Total C N O S H 401 Total C N O S K 401 Total C N O S Molecule 3 is a protein called Fibrinogen gamma chain. Mol Chain Residues Atoms ZeroOcc AltConf Trace 3 C 381 Total C N O S F 382 Total C N O S I 394 Total C N O S L 391 Total C N O S
6 Page 6 Full wwpdb X-ray Structure Validation Report 3GHG There are 12 discrepancies between the modelled and reference sequences: Chain Residue Modelled Actual Comment Reference C SEE REMARK 999 UNP P02679 C SEE REMARK 999 UNP P02679 C SEE REMARK 999 UNP P02679 F SEE REMARK 999 UNP P02679 F SEE REMARK 999 UNP P02679 F SEE REMARK 999 UNP P02679 I SEE REMARK 999 UNP P02679 I SEE REMARK 999 UNP P02679 I SEE REMARK 999 UNP P02679 L SEE REMARK 999 UNP P02679 L SEE REMARK 999 UNP P02679 L SEE REMARK 999 UNP P02679 Molecule 4 is a protein called A knob. Mol Chain Residues Atoms ZeroOcc AltConf Trace 4 M 4 Total C N O N 4 Total C N O Q 4 Total C N O R 4 Total C N O Molecule 5 is a protein called B knob. Mol Chain Residues Atoms ZeroOcc AltConf Trace 5 O 4 Total C N O P 4 Total C N O S 4 Total C N O T 4 Total C N O Molecule 6 is N-ACETYL-D-COSAMINE (three-letter code: NAG) (formula: C 8 H 15 NO 6 ).
7 Page 7 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Residues Atoms ZeroOcc AltConf 6 B 1 Total C N O E 1 Total C N O H 1 Total C N O K 1 Total C N O L 1 Total C N O L 1 Total C N O Molecule 7 is 2-(ACETYLAMINO)-2-DEOXY-A-D-COPYRANOSE (three-letter code: NDG) (formula: C 8 H 15 NO 6 ).
8 Page 8 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Residues Atoms ZeroOcc AltConf 7 B 1 Total C N O B 1 Total C N O B 1 Total C N O E 1 Total C N O E 1 Total C N O E 1 Total C N O H 1 Total C N O K 1 Total C N O K 1 Total C N O K 1 Total C N O Molecule 8 is BETA-D-MANNOSE (three-letter code: BMA) (formula: C 6 H 12 O 6 ).
9 Page 9 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Residues Atoms ZeroOcc AltConf 8 B 1 Total C O E 1 Total C O H 1 Total C O K 1 Total C O Molecule 9 is ALPHA-D-MANNOSE (three-letter code: MAN) (formula: C 6 H 12 O 6 ).
10 Page 10 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Residues Atoms ZeroOcc AltConf 9 B 1 Total C O B 1 Total C O E 1 Total C O E 1 Total C O H 1 Total C O H 1 Total C O K 1 Total C O K 1 Total C O Molecule 10 is BETA-D-GCTOSE (three-letter code: GAL) (formula: C 6 H 12 O 6 ). Mol Chain Residues Atoms ZeroOcc AltConf 10 B 1 Total C O B 1 Total C O E 1 Total C O E 1 Total C O
11 Page 11 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Residues Atoms ZeroOcc AltConf 10 K 1 Total C O K 1 Total C O Molecule 11 is O-SIALIC ACID (three-letter code: SIA) (formula: C 11 H 19 NO 9 ). Mol Chain Residues Atoms ZeroOcc AltConf 11 B 1 Total C N O B 1 Total C N O E 1 Total C N O E 1 Total C N O K 1 Total C N O K 1 Total C N O Molecule 12 is CALCIUM ION (three-letter code: CA) (formula: Ca). Mol Chain Residues Atoms ZeroOcc AltConf Total Ca 12 K
12 Page 12 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Residues Atoms ZeroOcc AltConf Total Ca 12 E Total Ca 12 H Total Ca 12 B Total Ca 12 I Total Ca 12 C Total Ca 12 L Total Ca 12 F
13 Page 13 Full wwpdb X-ray Structure Validation Report 3GHG 3 Residue-property plots i These plots are drawn for all protein, RNA and DNA chains in the entry. The first graphic for a chain summarises the proportions of the various outlier classes displayed in the second graphic. The second graphic shows the sequence view annotated by issues in geometryand electron density. Residues are color-coded according to the number of geometric quality criteria for which they contain at least one outlier: green = 0, yellow = 1, orange = 2 and red = 3 or more. A red dot above a residue indicates a poor fit to the electron density (RSRZ > 2). Stretches of 2 or more consecutive residues without any outlier are shown as a green connector. Residues present in the sample, but not in the model, are shown in grey. Molecule 1: Fibrinogen alpha chain Chain A: ILE ILE TYR CYS MET ILE MET TYR CYS ILE TRP TRP TRP TRP TRP TRP TRP MET MET MET ILE TYR TRP E151 V152 I156 S160 C161 R162 C165 L169 A170 R171 L175 K176 Q181 Q184 L185 V188 I189 D192 L193 L194 P195 S196 R197 Q200 ILE MET N79 N80 K81 D82 S83 H84 S85 L86 N89 I90 M91 E92 I93 L94 R95 G96 S99 N102 N103 R104 D105 N106 T107 Y108 N109 R110 V111 S112 L115 I119 L122 K123 V126 K129 I133 Q134 L135 L136 Q137 K138 N139 V140 R141 A142 Q143 L144 M147 K148 R149 L150 A27 C28 K29 D30 E39 D40 W41 N42 P46 S47 G48 K52 I55 V58 N59 T63 N64 R65 I66 L69 K70 N71 S72 L73 Y76 Molecule 1: Fibrinogen alpha chain Chain D: A27 C28 K29 D30 S31 D32 W33 P34 S37 W41 N42 Y43 K44 C45 P46 S47 G48 C49 R50 M51 K52 I55 N59 T63 N64 R65 I66 N67 K68
14 Page 14 Full wwpdb X-ray Structure Validation Report 3GHG L69 L73 F74 E75 Y76 N79 N80 K81 D82 S83 H84 S85 L86 T87 T88 N89 I90 M91 E92 I93 L94 R95 G96 D97 F98 S99 S100 A101 N102 N103 N106 T107 Y108 N109 R110 V111 S112 E113 D114 L115 R116 S117 R118 I119 L122 K123 I127 Q131 Q134 L135 L136 Q137 K138 N139 V140 R141 A142 Q143 L144 R149 L150 E151 V152 D153 I156 S160 C161 R162 A168 L169 A170 R171 E172 V173 D174 Q181 Q182 L185 E186 I189 A190 K191 D192 L193 L194 P195 S196 Q200 ILE MET TRP MET MET MET ILE TYR TRP TRP TRP TRP TRP TRP TRP TYR CYS ILE CYS MET ILE MET ILE ILE TYR Molecule 1: Fibrinogen alpha chain Chain G: A27 C28 K29 D30 S31 D32 W33 P34 W41 N42 C45 P46 S47 G48 K52 I55 V58 N59 Q60 D61 F62 T63 N64 R65 I66 N67 K68 L69 K70 N71 S72 L73 F74 E75 N79 I93 L94 R95 G96 D97 F98 S99 S100 A101 R104 D105 Y108 L115 R116 S117 R118 I119 L122 K123 V126 I133 Q134 L135 L136 Q137 K138 N139 A142 Q143 L144 V145 D146 M147 L150 I154 D155 I156 K157 S160 C165 S166 L169 A170 Q182 K183 Q184 L185 V188 I189 P195 Q200 ILE MET TRP MET MET MET ILE TYR TRP TRP TRP TRP TRP TRP TRP TYR CYS ILE CYS MET ILE MET ILE
15 Page 15 Full wwpdb X-ray Structure Validation Report 3GHG ILE TYR Molecule 1: Fibrinogen alpha chain Chain J: A27 C28 K29 P34 F35 D38 E39 D40 W41 N42 Y43 K44 C45 P46 M51 L54 I55 V58 N59 Q60 D61 F62 T63 N64 R65 I66 N67 K68 L69 K70 N71 S72 L73 F74 E75 Y76 Q77 N80 K81 D82 S83 H84 I93 L94 N106 T107 Y108 N109 R110 V111 S112 E113 D114 L115 R116 S117 R118 I119 E120 V121 L122 K123 V126 I127 E128 K129 V130 Q131 H132 I133 L136 Q137 K138 N139 V140 R141 L144 V145 D146 M147 K148 R149 L150 E151 V152 D153 I154 D155 I156 R159 R162 R167 A168 L169 A170 R171 E172 V173 D174 L175 Y178 Q181 Q182 K183 Q184 L194 P195 S196 R197 D198 R199 Q200 H201 L202 P203 L204 I205 K206 M207 K208 P209 V210 P211 D212 TRP MET MET MET ILE TYR TRP TRP TRP TRP TRP TRP TRP TYR CYS ILE CYS MET ILE MET ILE ILE TYR Molecule 2: Fibrinogen beta chain Chain B: ILE TYR K58 A59 P60 L66 H67 A68 D69 L75 T78 G79 C80 Q81 L82 Q83 E84 A85 L86 L87 Q88 Q89 E90 R91 P92 I93 R94 V97 D98 E99 L100 N101 N102 N103 V104 E105 A106 V107 S108 Q109 S112 S113 S114 F115 Q116 Y117 M118 Y119 D123 L124 W125 Q126 K127 R128 Q129 D134 N135 E136 N137 V138 V139 N140 E141 Y142 S143 S144 E145 L146 H149 Q150 L151 Y152 I153 D154 E155 T156 V157 N158 S159 N160 I161 P162 T163 N164 L165 R166 V167 L168 R169 S170 I171 L172 L175 R176 S177 K178 I179 Q180 K181 L182 E183 S184 D185 V186 S187 A188 Q189 P196 C197 T198 V199 S200 C201 N202 I203 P204 V205 K209 E210 C211 E212 E213 I214 I215 E223 M224 Y225 L226 I227 D230 V233 K234 R237 V238 Y239 C240 D241 W249 T250 V251 I252 Q253 N254 R255 Q256 D257 G258 S259 V260 R264 K265 W266 D267 P268 Y269 K270 F273 V276 T280 D281 G282 K283 N284 G287
16 Page 16 Full wwpdb X-ray Structure Validation Report 3GHG D381 W385 L386 T387 Q393 G399 W403 Y404 N405 R406 C407 H408 A409 R415 G420 M426 D432 D433 G434 V435 V436 W437 M438 K441 Y445 S451 I454 F457 F458 E291 Y292 W293 L294 G295 N296 D297 K298 I299 S300 T303 L311 I312 E313 W317 K318 G319 D320 K321 H325 F329 T330 V331 I340 S341 V342 N343 K344 Y345 R346 N351 A352 L353 M354 Q359 L360 N364 M367 T368 I369 H370 N371 G372 M373 S376 T377 R380 Molecule 2: Fibrinogen beta chain Chain E: I454 F458 H370 N371 G372 M373 S376 R380 D381 N382 W385 L386 T387 C394 E397 W402 W403 Y404 N405 R406 C407 H408 A409 A410 N411 P412 R415 Q421 Y422 T423 W424 D425 M426 A427 T431 D432 D433 G434 V435 V436 W437 M438 N439 S443 W444 M447 R448 K449 M452 K453 G295 N296 D297 K298 I299 S300 Q301 L302 T303 T308 E309 L310 L311 I312 E313 M314 E315 D316 D320 K321 V322 K323 A324 H325 Y326 T330 V331 Q332 N333 E334 A335 Q339 I340 S341 V342 N343 K344 Y345 R346 G347 T348 N351 A352 L353 M354 D355 G356 Q359 L360 E363 T368 I369 I215 R216 K217 G218 G219 S222 L226 I227 Q228 S231 S232 V233 K234 P235 Y236 R237 V238 Y239 C240 D241 M242 N243 T244 V251 I252 Q253 Q256 D257 G258 S259 V260 G263 R264 K265 W266 D267 P268 Y269 K270 N275 N279 T280 D281 N284 P289 G290 E291 Y292 W293 L294 E145 L146 E147 K148 H149 Q150 L151 Y152 I153 D154 E155 T156 V157 N158 S159 N160 I161 P162 T163 N164 L165 R166 V167 L168 R169 S170 I171 L172 R176 S177 K178 I179 Q180 K181 L182 D185 V186 S187 A188 Q189 M190 E191 T198 V199 S200 I203 P204 V205 V206 K209 E210 C211 E212 E213 I214 A62 G63 G64 D69 P70 D71 L72 G73 V74 P77 L82 L86 E90 R91 P92 I93 L100 V104 E105 A106 V107 S108 S111 S112 S113 S114 F115 Q116 Y117 M118 Y119 L120 L121 K122 D123 L124 W125 Q126 K130 Q131 N135 E136 N137 V138 V139 N140 E141 Y142 S143 S144 ILE TYR K58 A59 Molecule 2: Fibrinogen beta chain Chain H: K234 P235 Y236 R237 V238 T250 V251 I252 Q253 Q256 D257 G258 S259 V260 D261 D267 P268 Y269 K270 Q271 N279 T280 N284 E291 G295 N296 I299 S300 Q301 L302 T308 E309 L310 L311 I312 E313 M314 E315 D316 D320 K321 V322 K323 Y326 F329 T330 V331 Q332 E141 Y142 E147 K148 H149 Y152 I153 V157 N164 V167 L168 I171 L172 E173 N174 L175 R176 S177 K178 I179 Q180 K181 L182 E183 S184 D185 E191 T195 P196 S200 C201 N202 I203 P204 V205 V206 K209 E210 C211 E212 E213 G219 M224 Y225 L226 S232 V233 D61 L66 H67 A68 L72 G73 V74 L75 T78 Q81 L82 Q83 L87 R91 P92 E99 L100 N101 N102 N103 V104 E105 A106 V107 S108 Q109 T110 S111 S112 S113 S114 F115 Q116 Y117 M118 Y119 L120 L121 K122 D123 L124 W125 Q126 K127 R128 V132 N135 V138 V139 N140 ILE TYR K58 A59 P60
17 Page 17 Full wwpdb X-ray Structure Validation Report 3GHG N333 E334 A335 N336 K337 Y338 V342 N343 A349 G350 N351 A352 L353 M354 Q359 L360 M361 G362 E363 N364 M367 M373 F374 R380 W385 L386 T387 C394 E397 D398 W402 W403 Y404 N405 R406 C407 A410 N413 G414 R415 Y416 Y417 G420 Q421 Y422 T431 D432 D433 G434 V435 V436 W437 M438 N439 W444 Y445 S446 M450 S451 M452 K453 I454 F458 Molecule 2: Fibrinogen beta chain Chain K: ILE TYR K58 A59 P60 L66 T78 Q83 E84 A85 L86 R91 P92 I93 R94 N95 S96 L100 N101 N102 N103 V104 E105 A106 V107 S112 F115 M118 Y119 L120 L121 K122 W125 R128 Q129 K130 Q131 V132 K133 D134 N135 E136 N137 V138 V139 N140 E141 S144 E145 L146 E147 K148 H149 Q150 L151 Y152 I153 D154 V157 N158 P162 V167 L168 R169 S170 I171 L172 E173 N174 I179 E183 S184 D185 V186 S187 A188 Q189 Y192 V199 S200 C201 V205 K209 E210 C211 E212 I215 G219 M224 Y225 L226 I227 Q228 P229 D230 V233 R237 V238 D241 M242 W249 I252 Q253 N254 R255 Q256 D257 G258 S259 W266 D267 P268 G272 N275 V276 T280 D281 E291 Y292 W293 L294 G295 N296 D297 K298 I299 S300 Q301 L302 L310 L311 I312 E313 M314 E315 D316 W317 D320 K321 V322 K323 A324 H325 Y326 F329 T330 V331 Q332 N333 E334 A335 Y338 Q339 I340 N343 K344 Y345 R346 N351 A352 L353 M354 A357 S358 Q359 N364 M367 T368 I369 M373 S376 T377 T387 S388 G401 W402 W403 Y404 N405 R406 C407 A410 N411 P412 N413 G414 R415 G420 T423 W424 D425 M426 D432 D433 G434 V435 V436 W437 M438 N439 G442 S443 M447 R448 K449 M450 S451 M452 K453 I454 F457 F458 Molecule 3: Fibrinogen gamma chain Chain C: TYR CYS CYS ILE R14 Y18 C19 P20 T21 T22 C23 G24 I25 A26 D27 T31 Y32 Q33 D37 Q41 S42 L43 E44 D45 I46 L47 V50 V57 K58 A63 I64 Q65 L66 T67 Y68 N69 P70 D71 E72 S73 S74 K75 P76 N77 M78 I79 L84 K85 S86 L90 I93 Y96 E97 I100 L101 I107 L110 I113 N117 N118 Q119 K120 I121 V122 N123 L124 K125 E126 K127 V128 A129 Q130 L131 E132 A133 Q134 K140 V143 H146 D147 I148 K151 Q154 A157 N158 K159 G160 A161 K162 Q163 L166 Y167 F168 I169 A174 Q177 F178 L179 V180 Y181 C182 E183 W191 F194 Q195 K196 R197 L198 F204 K205 K206 N207 W208 I209 Q210 Y211 F215 G216 H217 L218 S219 P220 T221 T224 E225 F226 W227 L228 G229 N230 E231 K232 I233 H234 L235 I236 S237 T238 Q239 S240 A241 I242 P243 L246 R247 V248 E249 L250 E251 D252 W253 N254 G255 R256 T257 S258 T259 A260 D261 Y262 A263 M264 V267 G268 Y274 R275 L276 T277 Y278 A279 A282 A286 G287 D288 A289 F290 D291 G292 F293 D294 F295 S300 D301 K302 F303 F304 T305 S306 H307 Q311 D316 N317 D318 N325 G333 N337 K338 C339 H340 A341 G342 H343 L344 N345 G346 V347 Y348 Y349 Q350 G351 G352 T353 Y354 S355 K356 A357 S358 T359 G362 Y363 D364 N365 G366 I367 I368 W369 A370 T371 W372 K373 T374 R375 W376 Y377 S378 M379 K380 K381 T382 T383 M384 K385 I386 I387 P388 F389 N390 R391 L392 T393 I394
18 Page 18 Full wwpdb X-ray Structure Validation Report 3GHG Molecule 3: Fibrinogen gamma chain Chain F: C339 H340 A341 G342 H343 L344 N345 G346 Q350 G351 G352 T353 Y354 S355 K356 A357 S358 T359 P360 N361 N365 G366 I367 T371 R375 W376 Y377 S378 M379 K380 K381 T382 T383 M384 K385 I386 I387 R391 L392 T393 I394 G395 D252 W253 N254 T259 A260 D261 Y262 A263 M264 V267 G268 Y274 R275 Y278 F281 D285 A286 G287 D288 A289 G296 D297 D298 P299 S300 D301 T305 S306 H307 N308 G309 M310 S313 N317 E323 G324 N325 C326 A327 D330 G331 S332 G333 W334 W335 M336 N337 K338 I169 N175 F178 L179 V180 I184 D185 N189 G190 W191 T192 V193 F194 Q195 K196 R197 L198 D199 V202 D203 I209 Q210 Y211 G214 F215 G216 H217 L218 S219 P220 T224 E225 L228 G229 N230 I233 H234 L235 I236 S237 T238 I242 L246 R247 V248 E249 L250 E251 A82 K85 S86 R87 L90 E91 E92 I93 I100 L101 T102 H103 D104 I107 R108 Y109 L110 I113 Y114 N117 N118 Q119 K120 I121 V122 N123 L124 K125 E126 K127 V128 A129 Q130 Q136 K140 D141 T142 V143 D147 K151 D152 I156 A157 K162 L166 Y167 F168 TYR CYS CYS ILE R14 Y18 I25 A26 D27 T31 K35 I46 L47 H48 Q49 V50 E51 N52 K53 T54 S55 E56 Q59 L60 I61 K62 A63 I64 Q65 L66 T67 Y68 N69 P70 D71 E72 S73 S74 K75 P76 N77 M78 I79 D80 A81 Molecule 3: Fibrinogen gamma chain Chain I: L344 Y348 S355 K356 T359 P360 N361 G362 N365 G366 I367 I368 T371 W372 K373 W376 Y377 S378 M379 T382 T383 M384 K385 I386 I387 N390 R391 L392 T393 I394 G395 T259 A260 D261 K266 V267 G268 D272 R275 L276 T277 F281 A282 G283 G284 D285 A286 G287 D288 A289 D294 D297 F304 T305 S306 H307 M310 T314 N317 K321 F322 E323 G324 N325 C326 Q329 S332 G333 W334 W335 M336 N337 K338 C339 H340 A341 G342 H343 L179 V180 N189 G190 W191 T192 V193 F194 Q195 K196 R197 L198 D199 G200 S201 N207 W208 I209 G216 H217 L218 S219 P220 T223 T224 E225 F226 W227 L228 G229 N230 E231 K232 I233 H234 L235 I236 S237 T238 Q239 S240 A241 I242 R247 V248 E249 L250 E251 D252 W253 N254 T257 S258 S74 K75 P76 N77 M78 I79 D80 A81 A82 T83 L84 K85 S86 R87 K88 M89 L90 I93 A98 T102 H103 R108 Q111 E112 I113 Y114 N115 S116 N117 N118 Q119 K120 I121 V128 D141 T142 V143 Q144 I145 I148 T149 G150 K151 I156 L166 Y167 F168 I169 L172 TYR V2 A3 T4 R5 D6 N7 C8 C9 I10 L11 D12 E13 R14 F15 G16 S17 Y18 C19 P20 T21 T22 C23 G24 D27 F28 L29 S30 T31 Y32 Q33 V36 L40 Q41 S42 L43 I46 E51 N52 K53 T54 L60 A63 I64 Q65 L66 T67 Y68 N69 P70 D71 E72 S73 Molecule 3: Fibrinogen gamma chain Chain L: TYR R5 D6 N7 C8 C9 I10 L11 D12 E13 R14 S17 Y18 T21 T22 C23 G24 I25 A26 D27 L40 L43 E44 D45 I46 L47 H48 Q49 N52 K53 T54 S55 E56 V57 K58 A63 I64 Q65 L66 T67 Y68 N69 P70 D71 S74 K75 P76 N77 M78 I79
19 Page 19 Full wwpdb X-ray Structure Validation Report 3GHG P388 F389 N390 R391 G395 H307 T314 D318 N319 D320 N325 C326 A327 G331 W334 W335 M336 N337 K338 C339 H340 A341 G342 H343 L344 Y349 G352 T353 K356 T359 P360 N361 G362 Y363 D364 N365 G366 I367 T371 W372 K373 T374 R375 W376 Y377 S378 M379 K380 K381 T382 T383 M384 K385 I386 I387 I233 H234 L235 I236 S237 T238 Q239 I242 P243 Y244 A245 L246 R247 V248 E249 L250 E251 T259 A260 D261 M264 V267 E270 A271 D272 K273 Y274 R275 L276 T277 Y278 F281 A282 G283 A286 G287 D288 A289 F290 D291 F295 G296 D297 D298 P299 S300 D301 K302 F303 F304 T305 S306 L166 Y167 F168 I169 K170 P171 L172 K173 A174 N175 Q176 Q177 F178 L179 V180 I184 D185 N189 G190 W191 T192 V193 F194 Q195 K196 R197 L198 D199 D203 F204 K205 K206 N207 W208 I209 Q210 Y211 K212 E213 G214 H217 L218 S219 P220 T221 G222 T223 T224 E225 F226 W227 L228 G229 N230 E231 K232 D80 A81 A82 T83 L84 K85 S86 R87 L90 Y96 E97 I100 D104 I107 R108 Y109 L110 Q111 E112 I113 Y114 N115 S116 N117 K120 I121 V122 N123 L124 V128 C139 K140 D141 T142 V143 Q144 I145 H146 D147 I148 T149 G150 K151 D152 C153 Q154 D155 I156 A157 Q163 Molecule 4: A knob Chain M: G1 P2 R3 P4 Molecule 4: A knob Chain N: G1 P2 R3 P4 Molecule 4: A knob Chain Q: G1 P2 R3 P4 Molecule 4: A knob Chain R: G1 P2 R3 P4 Molecule 5: B knob Chain O: G1 H2 R3 P4 Molecule 5: B knob Chain P:
20 Page 20 Full wwpdb X-ray Structure Validation Report 3GHG G1 H2 R3 P4 Molecule 5: B knob Chain S: G1 H2 R3 P4 Molecule 5: B knob Chain T: G1 H2 R3 P4
21 Page 21 Full wwpdb X-ray Structure Validation Report 3GHG 4 Data and refinement statistics i Property Value Source Space group P Depositor Cell constants Å 94.87Å Å a, b, c, α, β, γ Depositor Resolution (Å) Depositor EDS % Data completeness (in resolution range) ( ) 69.4 ( ) Depositor EDS R merge (Not available) Depositor R sym 0.10 Depositor < I/σ(I) > (at 2.88Å) Xtriage Refinement program REFMAC Depositor 0.252, Depositor R, R free 0.259, DCC R free test set 5820 reflections (5.00%) wwpdb-vp Wilson B-factor (Å 2 ) 84.4 Xtriage Anisotropy Xtriage Bulk solvent k sol (e/å 3 ), B sol (Å 2 ) 0.20, 75.5 EDS L-test for twinning 2 < L > = 0.43, < L 2 > = 0.25 Xtriage Estimated twinning fraction No twinning to report. Xtriage F o,f c correlation 0.92 EDS Total number of atoms wwpdb-vp Average B, all atoms (Å 2 ) 90.0 wwpdb-vp Xtriage s analysis on translational NCS is as follows: The analyses of the Patterson function reveals a significant off-origin peak that is % of the origin peak, indicating pseudo-translational symmetry. The chance of finding a peak of this or larger height randomly in a structure without pseudo-translational symmetry is equal to e-03. The detected translational NCS is most likely also responsible for the elevated intensity ratio. 1 Intensities estimated from amplitudes. 2 Theoretical values of < L >, < L 2 > for acentric reflections are 0.5, respectively for untwinned datasets, and 0.375, 0.2 for perfectly twinned datasets.
22 Page 22 Full wwpdb X-ray Structure Validation Report 3GHG 5 Model quality i 5.1 Standard geometry i Bond lengths and bond angles in the following residue types are not validated in this section: BMA, NAG, CA, NDG, SIA, GAL, MAN The Z score for a bond length (or angle) is the number of standard deviations the observed value is removed from the expected value. A bond length (or angle) with Z > 5 is considered an outlier worth inspection. RMSZ is the root-mean-square of all Z scores of the bond lengths (or angles). Mol Chain Bond lengths Bond angles RMSZ # Z >5 RMSZ # Z >5 1 A / / D / / G / / J / / B / / E / / H / / K / / C /3125 (0.1%) /4224 (0.0%) 3 F / /4229 (0.0%) 3 I / / L / / M / /40 4 N / /40 4 Q / /40 4 R / /40 5 O / /43 5 P / /43 5 S / /43 5 T / /43 All All /31955 (0.0%) /43109 (0.0%) All (2) bond length outliers are listed below: Mol Chain Res Type Atoms Z Observed(Å) Ideal(Å) 3 C 181 TYR CG-CD C 181 TYR CG-CD All (3) bond angle outliers are listed below:
23 Page 23 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Res Type Atoms Z Observed( o ) Ideal( o ) 3 F 90 CA-CB-CG C 364 CB-CG-OD C 363 TYR CA-CB-CG There are no chirality outliers. There are no planarity outliers. 5.2 Too-close contacts i In the following table, the Non-H and H(model) columns list the number of non-hydrogen atoms and hydrogen atoms in the chain respectively. The H(added) column lists the number of hydrogen atoms added and optimized by MolProbity. The Clashes column lists the number of clashes within the asymmetric unit, whereas Symm-Clashes lists symmetry related clashes. Mol Chain Non-H H(model) H(added) Clashes Symm-Clashes 1 A D G J B E H K C F I L M N Q R O P S T B E H K L B E
24 Page 24 Full wwpdb X-ray Structure Validation Report 3GHG Mol Chain Non-H H(model) H(added) Clashes Symm-Clashes 7 H K B E H K B E H K B E K B E K B C E F H I K L All All The all-atom clashscore is defined as the number of clashes found per 1000 atoms (including hydrogen atoms). The all-atom clashscore for this structure is 27. All (1667) close contacts within the same asymmetric unit are listed below, sorted by their clash magnitude. Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:K:364::HD21 6:K:470:NAG:C :B:364::ND2 6:B:470:NAG:C :K:364::ND2 6:K:470:NAG:C :L:56::HB2 6:L:570:NAG:O :H:172::HD21 3:I:113:ILE:CG :J:108:TYR:OH 3:L:83::C :J:115::CD2 3:L:90::HD :A:115::HD21 3:C:90::HD :I:10:ILE:O 3:I:18:TYR:OH
25 Page 25 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:K:302::HD22 2:K:454:ILE:HD :G:108:TYR:CE2 3:I:82::HB :I:12::HB3 3:I:15::HD :I:12::CB 3:I:15::HD :K:471:NDG:H6C2 7:K:477:NDG:H8C :G:154:ILE:HD11 3:I:128::HG :J:108:TYR:OH 3:L:84::N :I:12::HB3 3:I:15::CD :A:55:ILE:HG23 2:B:86::HD :I:27::O 3:I:31::HG :J:115::HD21 3:L:90::HD :A:108:TYR:O 1:A:112::OG :F:260::HB2 3:F:286::HB :L:49::NE2 6:L:570:NAG:H :L:359::HG21 3:L:363:TYR:O :G:119:ILE:HD11 3:I:93:ILE:CD :A:119:ILE:HD13 3:C:93:ILE:HD :B:252:ILE:HD11 2:B:454:ILE:HD :H:172::HD21 3:I:113:ILE:HG :L:52::ND2 6:L:570:NAG:C :G:154:ILE:CD1 3:I:128::HG :D:135::HD22 1:D:136::HD :G:105::OD1 3:I:79:ILE:HD :B:154::OD1 3:C:96:TYR:OH :J:60::O 1:J:64::OD :A:115::CD2 3:C:90::HD :J:207:MET:HB2 2:K:135::HD :J:108:TYR:CE1 3:L:83::HB :G:55:ILE:HD12 2:H:82::HD :I:8:CYS:SG 3:I:18:TYR:CD :I:8:CYS:SG 3:I:18:TYR:CE :G:119:ILE:HD11 3:I:93:ILE:HD :L:56::HB2 6:L:570:NAG:HO :L:219::H 3:L:224::HG :B:159::O 2:B:163::HG :L:56::CB 6:L:570:NAG:O :E:241::OD1 2:E:244::OG :J:115::HD13 3:L:90::HD :B:252:ILE:HD11 2:B:454:ILE:CD :E:312:ILE:HB 2:E:324::HB :H:310::HD12 2:H:311::N
26 Page 26 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:E:222::OG 2:E:242:MET:N :H:252:ILE:HD12 2:H:454:ILE:HG :B:239:TYR:OH 2:B:287::O :B:230::O 2:B:233::HG :I:12::CB 3:I:15::CD :C:390::HD22 3:C:391::N :J:115::HD21 3:L:90::CD :B:252:ILE:CD1 2:B:454:ILE:HD :F:323::N 3:F:323::OE :H:172::CD2 3:I:113:ILE:HG :C:307::HE1 3:C:342::H :L:52::ND2 6:L:570:NAG:O :A:55:ILE:HD12 2:B:82::HD :A:144::HD13 2:B:175::HD :J:108:TYR:HH 3:L:84::N :B:172::HB3 3:C:113:ILE:HG :H:135::O 2:H:139::HG :J:184::HE21 2:K:167::HG :L:219::OG 3:L:224::HG :K:201:CYS:O 3:L:143::HG :A:55:ILE:HG23 2:B:86::CD :J:169::HB2 2:K:189::HE :J:148::HZ1 2:K:425::CG :E:222::HG 2:E:242:MET:H :I:219::OG 3:I:224::HG :L:49::NE2 6:L:570:NAG:C :H:210::OE2 2:H:212::N :J:69::HD11 2:K:100::HD :A:122::HD11 2:B:153:ILE:HG :A:73::HD23 2:B:104::HG :F:246::HD11 3:F:248::HG :H:172::HD21 3:I:113:ILE:CB :E:172::CD2 3:F:113:ILE:HG :B:373:MET:HG3 2:B:405::HB :H:302::HD22 2:H:454:ILE:CD :K:310::HD12 2:K:311::N :L:52::HD22 6:L:570:NAG:C :C:194::CD1 3:C:233:ILE:CD :B:364::CG 6:B:470:NAG:C :A:59::HD21 2:B:86::HD :H:252:ILE:HD11 2:H:454:ILE:HD
27 Page 27 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 1:J:207:MET:HB2 2:K:135::ND :K:133::O 2:K:136::HG :K:343::HA 2:K:354:MET:SD :J:115::HD13 3:L:90::CD :E:212::O 2:E:215:ILE:HG :C:254::N 3:C:254::HD :H:310::HD12 2:H:311::H :K:423::OG1 2:K:425::OD :A:123::HA 1:A:126::HG :G:93:ILE:HG22 1:G:94::HD :C:215::CE2 3:C:227:TRP:HB :C:179::HD22 3:C:218::HD :F:234::ND1 3:F:267::O :I:208:TRP:HA 3:I:314::HG :B:354:MET:O 2:B:369:ILE:HD :D:119:ILE:HD11 3:F:93:ILE:HD :C:253:TRP:C 3:C:254::HD :E:397::HB3 2:E:431::HG :H:252:ILE:CD1 2:H:454:ILE:HG :K:295::O 2:K:299:ILE:HG :K:471:NDG:H6C2 7:K:477:NDG:C :F:46:ILE:O 3:F:50::HG :A:119:ILE:HD13 3:C:93:ILE:CD :C:307::CE1 3:C:342::H :G:58::HG21 3:I:29::HD :B:179:ILE:HG23 2:B:180::N :J:108:TYR:CZ 3:L:83::HB :J:205:ILE:HG13 2:K:138::HG :B:351::C 2:B:351::HD :E:343::HA 2:E:354:MET:SD :A:69::HD12 2:B:100::HD :E:326:TYR:CE1 2:E:353::HD :E:165::HD21 3:F:107:ILE:HD :A:71::HD22 1:A:72::N :F:296::N 3:F:301::OD :B:252:ILE:HD12 2:B:454:ILE:HG :J:46::O 3:L:22::HG :E:203:ILE:HG22 2:E:204::O :H:78::HG23 1:J:43:TYR:O :K:210::OE2 2:K:212::N :B:165::HD11 3:C:107:ILE:CD
28 Page 28 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 3:I:8:CYS:SG 3:I:18:TYR:HD :A:55:ILE:CD1 2:B:82::HD :C:246::HD21 3:C:248::CG :C:364::O 3:C:364::OD :I:281::CE2 3:I:283::HA :I:8:CYS:SG 3:I:18:TYR:HE :F:246::HD12 3:F:247::N :I:143::O 3:I:143::HG :K:312:ILE:HB 2:K:324::HB :A:122::HD11 2:B:153:ILE:CG :H:434::O 2:H:436::HG :I:260::HB2 3:I:286::HB :J:63::HA 1:J:66:ILE:HG :G:69::HD12 2:H:100::HD :K:149::C 2:K:149::ND :L:246::HD12 3:L:247::N :F:90::HD22 3:F:91::N :B:320::OD2 2:B:320::N :K:252:ILE:HD12 2:K:452:MET:C :A:122::CD1 2:B:153:ILE:HG :L:77::HA 3:L:82::HB :H:367:MET:SD 2:H:406::HD :J:69::HD13 1:J:69::C :C:90::O 3:C:93:ILE:HG :I:207::HD21 3:I:209:ILE:HD :J:128::O 1:J:132::ND :K:439::HD22 2:K:439::N :B:205::O 2:B:205::HG :E:181::O 2:E:185::HB :I:141::CG 3:I:143::HG :L:198::HD13 3:L:199::N :D:55:ILE:HG23 2:E:86::HD :B:381::HB2 2:B:393::HE :B:169::HA 3:C:110::HD :J:66:ILE:HG23 1:J:67::HD :K:412::HG3 2:K:450:MET:HE :K:470:NAG:O3 7:K:471:NDG:H :H:172::CD2 3:I:113:ILE:CG :H:59::HB1 2:H:60::HD :H:201:CYS:O 3:I:143::HG :C:368:ILE:CG2 3:C:377:TYR:O
29 Page 29 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 3:F:218::N 3:F:218::HD :I:219::OG 3:I:224::CG :L:203::O 3:L:206::NZ :D:86::HD23 3:F:61:ILE:HD :C:249::HB3 3:C:383::HG :K:364::ND2 6:K:470:NAG:C :L:334:TRP:HH2 3:L:344::HD :J:129::O 1:J:133:ILE:HD :K:172::HD22 3:L:113:ILE:HG :L:344::HA 3:L:367:ILE:HG :L:213::O 3:L:232::NZ :J:127:ILE:HA 1:J:130::HG :L:318::OD1 3:L:325::ND :C:194::CD1 3:C:233:ILE:HD :C:295::CE1 3:C:305::HG :J:148::NZ 2:K:425::CG :J:169::HB2 2:K:189::NE :E:316::OD2 2:E:320::N :E:406::H 2:E:407:CYS:HA :F:301::O 3:F:305::HG :J:67::HA 1:J:70::HE :A:175::HD12 2:B:426:MET:CE :G:55:ILE:CD1 2:H:82::HD :K:149::ND1 2:K:150::N :C:194::CG 3:C:233:ILE:HD :I:3::HB2 3:L:11::HD :F:147::OD1 3:F:147::N :H:302::HD22 2:H:454:ILE:HD :G:123::HA 1:G:126::HG :A:71::C 1:A:71::HD :L:195::NE2 3:L:197::HG :E:169::HA 3:F:110::HD :F:169:ILE:HD11 3:F:180::HG :C:75::HB3 3:C:78:MET:HE :A:129::O 1:A:133:ILE:HD :C:276::C 3:C:276::HD :L:9:CYS:O 3:L:17::HA :B:101::OD1 3:C:43::HD :H:470:NAG:H62 5:S:4::HB :B:364::HD22 6:B:470:NAG:C :C:100:ILE:HG23 3:C:101::HD
30 Page 30 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 1:A:119:ILE:CD1 3:C:93:ILE:HD :E:168::HD22 3:F:110::CD :K:118:MET:O 2:K:122::HB :L:219::OG 3:L:224::CG :A:59::HD21 2:B:86::CD :D:118::HH22 3:F:90::HD :E:351::HD21 2:E:354:MET:H :J:207:MET:O 1:J:211::HD :H:224:MET:HE2 2:H:237::HD :I:81::O 3:I:85::N :B:479:SIA:H7 11:B:479:SIA:O :C:368:ILE:HG22 3:C:377:TYR:O :K:179:ILE:HD11 3:L:121:ILE:HG :J:115::O 1:J:119:ILE:HG :B:253::C 2:B:253::HE :A:111::O 1:A:115::HD :B:476:GAL:H5 11:B:480:SIA:H :F:246::HD11 3:F:248::CG :J:71::HA 1:J:74::CD :B:252:ILE:CD1 2:B:454:ILE:HG :C:166::HB3 3:C:179::HD :C:197::NH1 3:C:367:ILE:HD :H:342::HG11 2:H:353::HD :J:145::HG13 1:J:146::N :K:212::O 2:K:215:ILE:HG :K:432::OD1 2:K:443::OG :C:248::HG12 3:C:250::HD :A:115::HD21 3:C:90::CD :E:436::HG11 2:E:443::HA :G:115::HD11 3:I:89:MET:HB :F:27::O 3:F:31::HB :K:345:TYR:HB2 2:K:354:MET:HE :A:63::HA 1:A:66:ILE:HG :C:291::O 3:C:302::NZ :F:260::HB2 3:F:286::CB :H:172::HD21 3:I:113:ILE:HB :J:144::HD22 2:K:171:ILE:HD :J:121::HG12 1:J:122::HD :J:69::HD11 2:K:100::CD :K:102::O 2:K:106::HB :L:379:MET:HE3 3:L:379:MET:HA
31 Page 31 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:B:406::N 2:B:407:CYS:HA :D:55:ILE:CG2 2:E:86::HD :L:314::C 3:L:327::HB :L:288::C 3:L:371::HG :B:408::O 5:O:1::N :C:350::O 3:C:352::N :K:364::CG 6:K:470:NAG:C :A:115::HD11 3:C:90::HB :C:181:TYR:HE1 3:C:220::O :A:175::HD12 2:B:426:MET:HE :H:398::HA 2:H:433::HB :H:135::HA 2:H:138::HG :I:79:ILE:HA 3:I:82::HB :I:199::OD1 3:I:201::N :K:351::HD21 2:K:354:MET:HG :B:367:MET:SD 2:B:406::HD :C:225::O 3:C:226::HB :H:361:MET:HB2 6:H:470:NAG:H :L:185::OD2 3:L:189::N :H:360::HD11 5:S:2::ND :I:11::HD23 3:I:12::N :B:477:NDG:H4 10:B:478:GAL:O :C:276::HD21 3:C:278:TYR:CD :E:406::N 2:E:407:CYS:HA :L:242:ILE:HG23 3:L:243::HD :B:471:NDG:O6 7:B:477:NDG:H :C:365::H 3:C:365::HD :C:194::CD1 3:C:233:ILE:HD :J:208::HB2 1:J:209::HD :J:51:MET:HG3 3:L:22::HG :L:11::HB3 3:L:18:TYR:CE :C:179::HD23 3:C:180::N :C:364::OD2 4:M:1::N :G:119:ILE:HD11 3:I:93:ILE:HD :D:109::OD1 1:D:110::N :H:182::O 2:H:185::N :B:294::HD12 2:B:295::H :H:257::OD1 2:H:259::OG :F:27::O 3:F:31::CB :G:123::NZ 2:H:153:ILE:HG :B:354:MET:O 2:B:369:ILE:HG
32 Page 32 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 3:C:197::HD2 3:C:344::O :E:340:ILE:HD12 2:E:403:TRP:CZ :H:302::HD22 2:H:454:ILE:HD :I:42::O 3:I:46:ILE:HD :L:236:ILE:HG21 3:L:386:ILE:HD :L:264:MET:O 3:L:278:TYR:HA :L:570:NAG:H62 6:L:571:NAG:H :B:473:MAN:H4 7:B:475:NDG:N :K:276::HA 2:K:292:TYR:CD :E:205::HG22 3:F:218::HD :I:193::HG22 3:I:385::HB :C:146::HD2 3:C:167:TYR:CZ :D:144::HD21 1:D:182::HA :L:169:ILE:CD1 3:L:180::HG :A:134::NE2 1:A:193::HD :E:296::O 2:E:299:ILE:N :H:252:ILE:CD1 2:H:454:ILE:CG :B:154::CG 3:C:96:TYR:OH :E:227:ILE:HD11 2:E:236:TYR:CE :E:326:TYR:OH 2:E:351::ND :H:316::OD2 2:H:320::N :L:246::HD12 3:L:247::H :L:219::N 3:L:224::HG :B:171:ILE:HG22 2:B:172::HD :B:205::HG22 3:C:218::HG :J:69::HD13 1:J:70::N :B:470:NAG:O3 7:B:471:NDG:H :E:160::O 2:E:164::N :H:471:NDG:H3 7:H:471:NDG:O :H:66::N 1:J:34::O :J:71::HA 1:J:74::CE :L:152::OD1 3:L:155::N :G:97::O 1:G:101::CB :B:165::HD11 3:C:107:ILE:HD :C:365::N 3:C:365::HD :C:174::HB2 3:C:235::HD :C:340::ND1 3:C:340::O :E:199::O 3:F:141::OD :L:209:ILE:H 3:L:209:ILE:HD :F:250::HD23 3:F:379:MET:CE :H:153:ILE:HG22 2:H:153:ILE:O
33 Page 33 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 3:I:189::HB3 3:I:387:ILE:HD :A:134::HE22 1:A:193::HD :A:169::HD23 1:A:171::HD :I:5::HB2 3:I:11::HD :K:199::HG23 3:L:141::HA :I:12::OD2 3:I:15::CD :J:132::CB 3:L:107:ILE:HD :K:332::O 2:K:338:TYR:HA :L:197::NH1 3:L:367:ILE:HD :B:238::HG11 2:B:250::HG :C:121:ILE:HG22 3:C:122::N :C:261::HB3 3:C:282::HB :E:172::HD21 3:F:113:ILE:HG :E:314:MET:CG 2:E:322::HG :K:436::HG11 2:K:442::O :B:172::HB3 3:C:113:ILE:CG :D:50::HD3 2:E:59::HB :G:118::NH2 3:I:90::HD :I:356::HA 3:I:359::HG :G:184::HE21 2:H:167::HG :I:242:ILE:O 3:I:242:ILE:HD :B:281::O 2:B:281::OD :B:477:NDG:H8C1 7:B:477:NDG:H :E:226::HD11 2:E:235::HB :E:385:TRP:O 2:E:387::N :J:115::CD2 3:L:90::CD :K:172::CD2 3:L:113:ILE:HG :C:246::HA 3:C:386:ILE:HG :C:349:TYR:CE1 3:C:354:TYR:CE :H:87::HD23 2:H:87::O :G:62::CE1 3:I:36::HG :J:137::O 1:J:140::HG :J:156:ILE:O 1:J:159::N :K:373:MET:SD 2:K:405::HB :K:406::N 2:K:407:CYS:HA :D:118::NH2 3:F:90::HD :D:86::CD2 3:F:61:ILE:HG :E:171:ILE:CG2 2:E:172::N :E:205::HG23 3:F:216::O :I:169:ILE:HD11 3:I:180::HG :K:376::O 2:K:401::HA
34 Page 34 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 3:C:248::HG12 3:C:250::CD :C:261::CB 3:C:282::HB :H:171:ILE:HG23 2:H:172::N :J:106::ND2 1:J:106::C :C:333::O 3:C:345::ND :E:340:ILE:HD12 2:E:403:TRP:CE :J:154:ILE:HD11 3:L:128::HG :C:295::HE1 3:C:305::HG :E:165::HD21 3:F:107:ILE:CD :H:122::HZ3 3:I:60::HB :K:326:TYR:CE1 2:K:353::HD :D:137::O 1:D:140::HG :B:102::O 2:B:106::HB :F:124::O 3:F:128::HG :K:137::HA 2:K:140::HD :C:240::O 3:C:242:ILE:N :G:185::HD11 1:G:189:ILE:HD :H:253::C 2:H:253::HE :B:172::HD22 3:C:110::HD :E:176::O 2:E:179:ILE:HG :L:56::CB 6:L:570:NAG:HO :D:135::HD22 1:D:136::CD :I:116::O 3:I:119::N :I:141::OD2 3:I:143::HG :K:410::HB1 2:K:437:TRP:CE :J:118::O 1:J:122::HD :E:226::HD11 2:E:235::CB :E:199::HG23 3:F:141::HA :H:75::HD22 1:J:46::N :J:63::HA 1:J:66:ILE:CG :L:143::HG23 3:L:143::O :B:260::HG21 2:B:291::O :E:312:ILE:HD11 2:E:452:MET:HE :F:191:TRP:CE3 3:F:385::HG :G:154:ILE:HD11 3:I:128::CG :L:21::HG23 3:L:24::H :L:236:ILE:CG2 3:L:386:ILE:HD :C:367:ILE:O 3:C:378::HA :G:58::HG12 1:G:59::N :H:172::HD21 3:I:113:ILE:HG :I:209:ILE:H 3:I:209:ILE:HD
35 Page 35 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 3:C:359::HG21 3:C:363:TYR:O :F:249::HB2 3:F:383::HG :C:191:TRP:CH2 3:C:387:ILE:HG :H:406::N 2:H:407:CYS:HA :K:471:NDG:C6 7:K:477:NDG:H8C :L:153:CYS:HB2 3:L:192::OG :A:139::O 1:A:142::HB :B:75::HD13 1:D:44::O :J:207:MET:HE2 2:K:131::HE :B:238::HG11 2:B:250::CG :F:246::CD1 3:F:248::HG :H:312:ILE:HG23 2:H:451::O :F:298::OD2 3:F:300::N :H:374::O 2:H:403:TRP:HA :K:412::HG3 2:K:450:MET:CE :I:387:ILE:O 3:I:387:ILE:HG :K:169::HA 3:L:110::HD :K:199::HG23 3:L:141::CA :K:139::HG21 3:L:79:ILE:HG :E:126::O 2:E:130::N :J:132::HB3 3:L:107:ILE:HD :C:293::CD1 3:C:370::HB :E:477:NDG:H6C2 10:E:478:GAL:C :I:79:ILE:O 3:I:83::N :B:179:ILE:CG2 2:B:180::N :E:253::HE21 2:E:253::C :E:405::O 2:E:406::CB :G:166::HB3 2:H:195::OG :I:98::O 3:I:102::HG :K:266:TRP:HA 2:K:377::HG :L:349:TYR:OH 3:L:365::ND :I:51::O 3:I:54::OG :K:171:ILE:HG23 2:K:172::N :K:480:SIA:H7 11:K:480:SIA:O :F:197::NH2 3:F:367:ILE:HD :I:227:TRP:HE1 3:I:230::HD :B:210::OE2 2:B:212::N :C:390::C 3:C:390::HD :E:238::HG13 2:E:239:TYR:O :G:188::HG11 2:H:164::ND :L:219::HG 3:L:224::HG
36 Page 36 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:K:139::HG21 3:L:79:ILE:CG :A:134::HA 1:A:137::OE :E:146::O 2:E:150::N :H:333::OD1 2:H:335::HB :A:185::O 1:A:185::HD :E:432::OD1 2:E:443::OG :H:211:CYS:SG 2:H:250::HG :I:11::HA 3:I:18:TYR:OH :B:257::OD1 2:B:257::N :C:227:TRP:HZ2 3:C:230::HD :G:30::O 1:G:32::N :G:75::O 1:G:79::HB :B:351::HD21 2:B:354:MET:H :C:126::O 3:C:129::HB :D:55:ILE:HG23 2:E:86::CD :J:127:ILE:O 1:J:130::HG :B:434::O 2:B:436::N :C:246::HG 3:C:247::N :L:224::O 3:L:224::HG :L:44::O 3:L:48::HB :C:367:ILE:HG21 3:C:382::HG :A:169::HD21 2:B:185::OD :C:206::HB2 3:C:211:TYR:CE :E:171:ILE:HG22 2:E:172::N :G:115::HD11 3:I:89:MET:CB :A:147:MET:SD 3:C:121:ILE:HD :H:176::NH1 3:I:113:ILE:HG :I:84::HD12 3:I:87::HD :A:119:ILE:O 1:A:122::HB :B:351::C 2:B:351::ND :E:185::O 2:E:188::HB :I:166::HD23 3:I:218::HB :K:141::O 2:K:145::HB :L:367:ILE:HG21 3:L:382::HG :A:115::CD1 3:C:90::HB :C:179::HD23 3:C:180::H :F:236:ILE:HG21 3:F:386:ILE:HD :J:123::HA 1:J:126::HG :J:207:MET:HA 1:J:210::HG :F:393::HG23 3:F:394:ILE:HD :J:73::HD13 1:J:73::C
37 Page 37 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:K:215:ILE:HD12 2:K:219::O :B:66::HD12 1:D:31::HB :B:186::HG12 2:B:187::N :B:325::HB3 2:B:346::HG :C:121:ILE:O 3:C:124::N :E:213::OE2 2:E:217::HE :G:105::OD1 3:I:79:ILE:CD :G:122::HB3 1:G:123::HZ :K:144::HB3 2:K:148::HZ :L:169:ILE:HD13 3:L:180::HG :A:91:MET:O 1:A:95::N :B:142:TYR:O 2:B:146::HG :F:90::C 3:F:90::HD :H:178::O 2:H:181::HG :H:205::HG23 3:I:216::O :K:345:TYR:CB 2:K:354:MET:HE :A:149::O 1:A:152::CG :J:133:ILE:O 1:J:137::HG :H:415::O 2:H:434::HA :J:184::HE21 2:K:167::CG :J:210::HG21 2:K:131::HG :C:97::O 3:C:100:ILE:HG :E:394:CYS:SG 2:E:406::HA :I:289::HA 3:I:371::HG :B:205::O 2:B:205::CG :D:122::HD12 1:D:123::HE :F:197::CZ 3:F:367:ILE:HD :G:150::O 1:G:154:ILE:HD :H:251::HG22 2:H:453::HE :E:312:ILE:HD11 2:E:452:MET:CE :G:108:TYR:CZ 3:I:82::HB :J:58::HG22 1:J:62::CE :A:70::HG2 2:B:100::HD :B:179:ILE:HG23 2:B:180::H :E:210::OE1 2:E:213::N :E:310::HD12 2:E:311::N :F:189::HD22 3:F:391::HE :D:111::HG11 3:F:87::HB :H:373:MET:HG3 2:H:405::HB :J:136::O 1:J:140::HG :K:140::OD1 2:K:140::N
38 Page 38 Full wwpdb X-ray Structure Validation Report 3GHG Atom-1 Atom-2 Interatomic Clash distance (Å) overlap (Å) 2:K:312:ILE:HD13 2:K:452:MET:HG :K:333::ND2 2:K:335::HB :B:311::HD12 2:B:312:ILE:N :D:94::HD13 2:E:125:TRP:CD :F:250::HD23 3:F:379:MET:HE :L:143::CG2 3:L:143::O :B:153:ILE:O 2:B:153:ILE:HG :I:10:ILE:O 3:I:18:TYR:CZ :I:334:TRP:HB3 3:I:336:MET:HE :K:473:MAN:C1 7:K:475:NDG:O :B:296::O 2:B:299:ILE:N :B:115::CE2 3:C:50::HG :E:473:MAN:H62 10:E:476:GAL:H :K:478:GAL:H5 11:K:479:SIA:O :C:228::HD11 3:C:232::HD :E:340:ILE:HG22 2:E:373:MET:O :L:228::HD11 3:L:232::HD :B:473:MAN:C3 7:B:475:NDG:HA :F:217::C 3:F:218::HD :I:338::N 3:I:339:CYS:HA :K:209::HA 2:K:228::O :A:169::H 2:B:189::NE :C:246::HD21 3:C:248::HG :D:94::HD22 2:E:125:TRP:NE :L:259::O 3:L:286::HB :E:479:SIA:H112 11:E:479:SIA:H :H:224:MET:CE 2:H:237::HD :H:351::HD21 2:H:354:MET:HG :J:69::CD1 2:K:100::CD :L:78:MET:O 3:L:81::N :A:122::HD13 1:A:122::C :A:70::HG3 2:B:100::HD :D:169::HB2 2:E:189::HE :E:345:TYR:CG 2:E:351::HB :F:289::HA 3:F:371::HG :G:58::HG13 1:G:62::CE :I:209:ILE:HD12 3:I:209:ILE:N :K:101::OD1 3:L:43::HD :F:249::C 3:F:250::HD :J:162::HA 1:J:168::HB :B:112::HA 2:B:115::CD
Full wwpdb X-ray Structure Validation Report i
Full wwpdb X-ray Structure Validation Report i Mar 13, 2018 03:34 pm GMT PDB ID : 3QAZ Title : IL-2 mutant D10 ternary complex Authors : Levin, A.M.; Bates, D.L.; Ring, A.M.; Lin, J.T.; Su, L.; Krieg,
IV. ANHANG 179. Anhang 178
Anhang 178 IV. ANHANG 179 1. Röntgenstrukturanalysen (Tabellen) 179 1.1. Diastereomer A (Diplomarbeit) 179 1.2. Diastereomer B (Diplomarbeit) 186 1.3. Aldoladdukt 5A 193 1.4. Aldoladdukt 13A 200 1.5. Aldoladdukt
Mean bond enthalpy Standard enthalpy of formation Bond N H N N N N H O O O
Q1. (a) Explain the meaning of the terms mean bond enthalpy and standard enthalpy of formation. Mean bond enthalpy... Standard enthalpy of formation... (5) (b) Some mean bond enthalpies are given below.
Enantioselective Synthesis of the Anti-inflammatory Agent ( )-Acanthoic Acid
Enantioselective Synthesis of the Anti-inflammatory Agent ( )-Acanthoic Acid Taotao Ling, a Chinmay Chowdhury, a Bryan A. Kramer, a Binh G. Vong, a Michael A. Palladino b and Emmanuel A. Theodorakis a
Electronic Supplementary Information (ESI)
Electronic Supplementary Material (ESI) for RSC Advances. This journal is The Royal Society of Chemistry 2016 Electronic Supplementary Information (ESI) Cyclopentadienyl iron dicarbonyl (CpFe(CO) 2 ) derivatives
5.4 The Poisson Distribution.
The worst thing you can do about a situation is nothing. Sr. O Shea Jackson 5.4 The Poisson Distribution. Description of the Poisson Distribution Discrete probability distribution. The random variable
Matrices and Determinants
Matrices and Determinants SUBJECTIVE PROBLEMS: Q 1. For what value of k do the following system of equations possess a non-trivial (i.e., not all zero) solution over the set of rationals Q? x + ky + 3z
a 2,5 b 2,5 upplemental Figure 1 IL4 (4h) in Ja18-/- mice IFN-γ (16h) in Ja18-/- mice 1,5 1,5 ng/ml ng/ml 0,5 0,5 4ClPh PyrC 4ClPh PyrC
a 2,5 IL4 (4h) in Ja18-/- mice b 2,5 IFN-γ (16h) in Ja18-/- mice 2 2 ng/ml 1,5 ng/ml 1,5 1 1,5,5 4ClPh NC PyrC 4ClPh NC PyrC upplemental Figure 1 a b c PyrC-α-GalCer NU-α-GalCer α-galcer CD4 (PE) MFI CD4
Cycloaddition of Homochiral Dihydroimidazoles: A 1,3-Dipolar Cycloaddition Route to Optically Active Pyrrolo[1,2-a]imidazoles
![Cycloaddition of Homochiral Dihydroimidazoles: A 1,3-Dipolar Cycloaddition Route to Optically Active Pyrrolo[1,2-a]imidazoles](/thumbs/89/100111450.jpg "Cycloaddition of Homochiral Dihydroimidazoles: A 1,3-Dipolar Cycloaddition Route to Optically Active Pyrrolo[1,2-a]imidazoles")
X-Ray crystallographic data tables for paper: Supplementary Material (ESI) for Organic & Biomolecular Chemistry Cycloaddition of Homochiral Dihydroimidazoles: A 1,3-Dipolar Cycloaddition Route to Optically
The effect of curcumin on the stability of Aβ. dimers
The effect of curcumin on the stability of Aβ dimers Li Na Zhao, See-Wing Chiu, Jérôme Benoit, Lock Yue Chew,, and Yuguang Mu, School of Physical and Mathematical Sciences, Nanyang Technological University,
ΚΥΠΡΙΑΚΗ ΕΤΑΙΡΕΙΑ ΠΛΗΡΟΦΟΡΙΚΗΣ CYPRUS COMPUTER SOCIETY ΠΑΓΚΥΠΡΙΟΣ ΜΑΘΗΤΙΚΟΣ ΔΙΑΓΩΝΙΣΜΟΣ ΠΛΗΡΟΦΟΡΙΚΗΣ 19/5/2007
Οδηγίες: Να απαντηθούν όλες οι ερωτήσεις. Αν κάπου κάνετε κάποιες υποθέσεις να αναφερθούν στη σχετική ερώτηση. Όλα τα αρχεία που αναφέρονται στα προβλήματα βρίσκονται στον ίδιο φάκελο με το εκτελέσιμο
Multifunctinality and Crystal Dynamics of Highly Stable Porous Metal-Organic Framework [Zn 4 O(NTB) 2 ]
![Multifunctinality and Crystal Dynamics of Highly Stable Porous Metal-Organic Framework [Zn 4 O(NTB) 2 ]](/thumbs/92/109256432.jpg "Multifunctinality and Crystal Dynamics of Highly Stable Porous Metal-Organic Framework [Zn 4 O(NTB) 2 ]")
Supporting Information Multifunctinality and Crystal Dynamics of Highly Stable Porous Metal-Organic Framework [Zn 4 O(NTB) 2 ] Eun Young Lee, Seung Yeon Jang, and Myunghyun Paik Suh* School of Chemistry,
Patrycja Miszczyk, Dorota Wieczorek, Joanna Gałęzowska, Błażej Dziuk, Joanna Wietrzyk and Ewa Chmielewska. 1. Spectroscopic Data.
; doi:10.3390/molecules22020254 S1 of S23 Supplementary Materials: Reaction of 3-Amino-1,2,4-Triazole with Diethyl Phosphite and Triethyl Orthoformate: Acid-Base Properties and Antiosteoporotic Activities
Nickel and Platinum PCP Pincer Complexes Incorporating an Acyclic Diaminoalkyl Central Moiety Connecting Imidazole or Pyrazole Rings
ickel and Platinum PCP Pincer Complexes Incorporating an Acyclic Diaminoalkyl Central Moiety Connecting Imidazole or Pyrazole Rings Braulio M. Puerta Lombardi, Rudy M. Braun, Chris Gendy, Chia Yun Chang,
Math 6 SL Probability Distributions Practice Test Mark Scheme
Math 6 SL Probability Distributions Practice Test Mark Scheme. (a) Note: Award A for vertical line to right of mean, A for shading to right of their vertical line. AA N (b) evidence of recognizing symmetry
Photo-Induced Self-Assembly of Pt(II)-Linked Rings and Cages via the Photolabilization of a Pt(II) Pyridine Bond
Photo-Induced Self-Assembly of Pt(II)-Linked Rings and Cages via the Photolabilization of a Pt(II) Pyridine Bond Ken-ichi Yamashita, Kei-ichi Sato, Masaki Kawano and Makoto Fujita* Contents; Figure S1.
HOMEWORK 4 = G. In order to plot the stress versus the stretch we define a normalized stretch:
HOMEWORK 4 Problem a For the fast loading case, we want to derive the relationship between P zz and λ z. We know that the nominal stress is expressed as: P zz = ψ λ z where λ z = λ λ z. Therefore, applying
Calculating the propagation delay of coaxial cable
Your source for quality GNSS Networking Solutions and Design Services! Page 1 of 5 Calculating the propagation delay of coaxial cable The delay of a cable or velocity factor is determined by the dielectric
Supporting information. An unusual bifunctional Tb-MOF for highly sensing of Ba 2+ ions and remarkable selectivities of CO 2 /N 2 and CO 2 /CH 4
Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A. This journal is The Royal Society of Chemistry 2015 Supporting information An unusual bifunctional Tb-MOF for highly sensing
Aquinas College. Edexcel Mathematical formulae and statistics tables DO NOT WRITE ON THIS BOOKLET
Aquinas College Edexcel Mathematical formulae and statistics tables DO NOT WRITE ON THIS BOOKLET Pearson Edexcel Level 3 Advanced Subsidiary and Advanced GCE in Mathematics and Further Mathematics Mathematical
k A = [k, k]( )[a 1, a 2 ] = [ka 1,ka 2 ] 4For the division of two intervals of confidence in R +
[a 1, a 2 ] = [ka 1,ka 2 ] 4For the division of two intervals of confidence in R +](/thumbs/73/69566903.jpg "k A = [k, k]( )[a 1, a 2 ] = [ka 1,ka 2 ] 4For the division of two intervals of confidence in R +")
Chapter 3. Fuzzy Arithmetic 3- Fuzzy arithmetic: ~Addition(+) and subtraction (-): Let A = [a and B = [b, b in R If x [a and y [b, b than x+y [a +b +b Symbolically,we write A(+)B = [a (+)[b, b = [a +b
Reminders: linear functions
Reminders: linear functions Let U and V be vector spaces over the same field F. Definition A function f : U V is linear if for every u 1, u 2 U, f (u 1 + u 2 ) = f (u 1 ) + f (u 2 ), and for every u U
Supporting Information
Supporting Information Vinylogous elimination/heck coupling/allylation domino reactions: access to 2- substituted 2,3-dihydrobenzofurans and indolines Jianguo Yang, *, Hanjie Mo, Xiuxiu Jin, Dongdong Cao,
Areas and Lengths in Polar Coordinates
Kiryl Tsishchanka Areas and Lengths in Polar Coordinates In this section we develop the formula for the area of a region whose boundary is given by a polar equation. We need to use the formula for the
CHAPTER 25 SOLVING EQUATIONS BY ITERATIVE METHODS
CHAPTER 5 SOLVING EQUATIONS BY ITERATIVE METHODS EXERCISE 104 Page 8 1. Find the positive root of the equation x + 3x 5 = 0, correct to 3 significant figures, using the method of bisection. Let f(x) =
2 Composition. Invertible Mappings
Arkansas Tech University MATH 4033: Elementary Modern Algebra Dr. Marcel B. Finan Composition. Invertible Mappings In this section we discuss two procedures for creating new mappings from old ones, namely,
Enantioselective Organocatalytic Michael Addition of Isorhodanines. to α, β-unsaturated Aldehydes
Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry. This journal is The Royal Society of Chemistry 2016 Enantioselective Organocatalytic Michael Addition of Isorhodanines to α,
[1] P Q. Fig. 3.1
![[1] P Q. Fig. 3.1](/thumbs/79/80362156.jpg "[1] P Q. Fig. 3.1")
1 (a) Define resistance....... [1] (b) The smallest conductor within a computer processing chip can be represented as a rectangular block that is one atom high, four atoms wide and twenty atoms long. One
Test Data Management in Practice
Problems, Concepts, and the Swisscom Test Data Organizer Do you have issues with your legal and compliance department because test environments contain sensitive data outsourcing partners must not see?
Homework 3 Solutions
Homework 3 Solutions Igor Yanovsky (Math 151A TA) Problem 1: Compute the absolute error and relative error in approximations of p by p. (Use calculator!) a) p π, p 22/7; b) p π, p 3.141. Solution: For
3.4 SUM AND DIFFERENCE FORMULAS. NOTE: cos(α+β) cos α + cos β cos(α-β) cos α -cos β
3.4 SUM AND DIFFERENCE FORMULAS Page Theorem cos(αβ cos α cos β -sin α cos(α-β cos α cos β sin α NOTE: cos(αβ cos α cos β cos(α-β cos α -cos β Proof of cos(α-β cos α cos β sin α Let s use a unit circle
ΑΡΙΣΤΟΤΕΛΕΙΟ ΠΑΝΕΠΙΣΤΗΜΙΟ ΘΕΣΣΑΛΟΝΙΚΗΣ ΤΜΗΜΑ ΟΔΟΝΤΙΑΤΡΙΚΗΣ ΕΡΓΑΣΤΗΡΙΟ ΟΔΟΝΤΙΚΗΣ ΚΑΙ ΑΝΩΤΕΡΑΣ ΠΡΟΣΘΕΤΙΚΗΣ
ΑΡΙΣΤΟΤΕΛΕΙΟ ΠΑΝΕΠΙΣΤΗΜΙΟ ΘΕΣΣΑΛΟΝΙΚΗΣ ΤΜΗΜΑ ΟΔΟΝΤΙΑΤΡΙΚΗΣ ΕΡΓΑΣΤΗΡΙΟ ΟΔΟΝΤΙΚΗΣ ΚΑΙ ΑΝΩΤΕΡΑΣ ΠΡΟΣΘΕΤΙΚΗΣ ΣΥΓΚΡΙΤΙΚΗ ΜΕΛΕΤΗ ΤΗΣ ΣΥΓΚΡΑΤΗΤΙΚΗΣ ΙΚΑΝΟΤΗΤΑΣ ΟΡΙΣΜΕΝΩΝ ΠΡΟΚΑΤΑΣΚΕΥΑΣΜΕΝΩΝ ΣΥΝΔΕΣΜΩΝ ΑΚΡΙΒΕΙΑΣ
ΚΥΠΡΙΑΚΟΣ ΣΥΝΔΕΣΜΟΣ ΠΛΗΡΟΦΟΡΙΚΗΣ CYPRUS COMPUTER SOCIETY 21 ος ΠΑΓΚΥΠΡΙΟΣ ΜΑΘΗΤΙΚΟΣ ΔΙΑΓΩΝΙΣΜΟΣ ΠΛΗΡΟΦΟΡΙΚΗΣ Δεύτερος Γύρος - 30 Μαρτίου 2011
Διάρκεια Διαγωνισμού: 3 ώρες Απαντήστε όλες τις ερωτήσεις Μέγιστο Βάρος (20 Μονάδες) Δίνεται ένα σύνολο από N σφαιρίδια τα οποία δεν έχουν όλα το ίδιο βάρος μεταξύ τους και ένα κουτί που αντέχει μέχρι
Electronic Supplementary Information:
Electronic Supplementary Information: 2 6 5 7 2 N S 3 9 6 7 5 2 S N 3 9 Scheme S. Atom numbering for thione and thiol tautomers of thioacetamide 3 0.6 0. absorbance 0.2 0.0 0.5 0.0 0.05 0.00 N 2 Ar km/mol
EE512: Error Control Coding
EE512: Error Control Coding Solution for Assignment on Finite Fields February 16, 2007 1. (a) Addition and Multiplication tables for GF (5) and GF (7) are shown in Tables 1 and 2. + 0 1 2 3 4 0 0 1 2 3
Instruction Execution Times
1 C Execution Times InThisAppendix... Introduction DL330 Execution Times DL330P Execution Times DL340 Execution Times C-2 Execution Times Introduction Data Registers This appendix contains several tables
ΚΥΠΡΙΑΚΗ ΕΤΑΙΡΕΙΑ ΠΛΗΡΟΦΟΡΙΚΗΣ CYPRUS COMPUTER SOCIETY ΠΑΓΚΥΠΡΙΟΣ ΜΑΘΗΤΙΚΟΣ ΔΙΑΓΩΝΙΣΜΟΣ ΠΛΗΡΟΦΟΡΙΚΗΣ 24/3/2007
Οδηγίες: Να απαντηθούν όλες οι ερωτήσεις. Όλοι οι αριθμοί που αναφέρονται σε όλα τα ερωτήματα μικρότεροι του 10000 εκτός αν ορίζεται διαφορετικά στη διατύπωση του προβλήματος. Αν κάπου κάνετε κάποιες υποθέσεις
Electronic Supplementary Information (ESI)
Electronic Supplementary Material (ESI) for Dalton Transactions. This journal is The Royal Society of Chemistry 2016 Electronic Supplementary Information (ESI) CPh 3 as a functional group in P-heterocyclic
Section 9.2 Polar Equations and Graphs
180 Section 9. Polar Equations and Graphs In this section, we will be graphing polar equations on a polar grid. In the first few examples, we will write the polar equation in rectangular form to help identify
Si + Al Mg Fe + Mn +Ni Ca rim Ca p.f.u
.6.5. y = -.4x +.8 R =.9574 y = - x +.14 R =.9788 y = -.4 x +.7 R =.9896 Si + Al Fe + Mn +Ni y =.55 x.36 R =.9988.149.148.147.146.145..88 core rim.144 4 =.6 ±.6 4 =.6 ±.18.84.88 p.f.u..86.76 y = -3.9 x
Electronic supplementary information (ESI) Bodipy functionalized ortho-carborane dyads for low-energy photosensitization
Electronic Supplementary Material (ESI) for Dalton Transactions. This journal is The Royal Society of Chemistry 2014 Electronic supplementary information (ESI) Bodipy functionalized ortho-carborane dyads
Areas and Lengths in Polar Coordinates
Kiryl Tsishchanka Areas and Lengths in Polar Coordinates In this section we develop the formula for the area of a region whose boundary is given by a polar equation. We need to use the formula for the
Supplementary Information 1.
Supplementary Information 1. Fig. S1. Correlations between litter-derived-c and N (percent of initial input) and Al-/Fe- (hydr)oxides dissolved by ammonium oxalate (AO); a) 0 10 cm; b) 10 20 cm; c) 20
the total number of electrons passing through the lamp.
1. A 12 V 36 W lamp is lit to normal brightness using a 12 V car battery of negligible internal resistance. The lamp is switched on for one hour (3600 s). For the time of 1 hour, calculate (i) the energy
CHAPTER 48 APPLICATIONS OF MATRICES AND DETERMINANTS
CHAPTER 48 APPLICATIONS OF MATRICES AND DETERMINANTS EXERCISE 01 Page 545 1. Use matrices to solve: 3x + 4y x + 5y + 7 3x + 4y x + 5y 7 Hence, 3 4 x 0 5 y 7 The inverse of 3 4 5 is: 1 5 4 1 5 4 15 8 3
Strain gauge and rosettes
Strain gauge and rosettes Introduction A strain gauge is a device which is used to measure strain (deformation) on an object subjected to forces. Strain can be measured using various types of devices classified
DESIGN OF MACHINERY SOLUTION MANUAL h in h 4 0.
DESIGN OF MACHINERY SOLUTION MANUAL -7-1! PROBLEM -7 Statement: Design a double-dwell cam to move a follower from to 25 6, dwell for 12, fall 25 and dwell for the remader The total cycle must take 4 sec
± 20% ± 5% ± 10% RENCO ELECTRONICS, INC.
RL15 RL16, RL17, RL18 MINIINDUCTORS CONFORMALLY COATED MARKING The nominal inductance is marked by a color code as listed in the table below. Color Black Brown Red Orange Yellow Green Blue Purple Grey
ΚΥΠΡΙΑΚΗ ΕΤΑΙΡΕΙΑ ΠΛΗΡΟΦΟΡΙΚΗΣ CYPRUS COMPUTER SOCIETY ΠΑΓΚΥΠΡΙΟΣ ΜΑΘΗΤΙΚΟΣ ΔΙΑΓΩΝΙΣΜΟΣ ΠΛΗΡΟΦΟΡΙΚΗΣ 6/5/2006
Οδηγίες: Να απαντηθούν όλες οι ερωτήσεις. Ολοι οι αριθμοί που αναφέρονται σε όλα τα ερωτήματα είναι μικρότεροι το 1000 εκτός αν ορίζεται διαφορετικά στη διατύπωση του προβλήματος. Διάρκεια: 3,5 ώρες Καλή
Section 8.3 Trigonometric Equations
99 Section 8. Trigonometric Equations Objective 1: Solve Equations Involving One Trigonometric Function. In this section and the next, we will exple how to solving equations involving trigonometric functions.
department listing department name αχχουντσ ϕανε βαλικτ δδσϕηασδδη σδηφγ ασκϕηλκ τεχηνιχαλ αλαν ϕουν διξ τεχηνιχαλ ϕοην µαριανι
She selects the option. Jenny starts with the al listing. This has employees listed within She drills down through the employee. The inferred ER sttricture relates this to the redcords in the databasee
Supporting Information
SUPPORTING INFORMATION FOR: Trialkylstibine complexes of boron, aluminium, gallium and indium trihalides: synthesis, properties and bonding Victoria K. Greenacre, William Levason and Gillian Reid Chemistry,
Solutions to the Schrodinger equation atomic orbitals. Ψ 1 s Ψ 2 s Ψ 2 px Ψ 2 py Ψ 2 pz
Solutions to the Schrodinger equation atomic orbitals Ψ 1 s Ψ 2 s Ψ 2 px Ψ 2 py Ψ 2 pz ybridization Valence Bond Approach to bonding sp 3 (Ψ 2 s + Ψ 2 px + Ψ 2 py + Ψ 2 pz) sp 2 (Ψ 2 s + Ψ 2 px + Ψ 2 py)
Supporting Information To. Microhydration of caesium compounds: Journal of Molecular Modeling
Supporting Information To Microhydration of caesium compounds: Cs, CsOH, CsI and Cs 2 I 2 complexes with one to three H 2 O molecules of nuclear safety interest Journal of Molecular Modeling Mária Sudolská
Correction Table for an Alcoholometer Calibrated at 20 o C
An alcoholometer is a device that measures the concentration of ethanol in a water-ethanol mixture (often in units of %abv percent alcohol by volume). The depth to which an alcoholometer sinks in a water-ethanol
Statistics 104: Quantitative Methods for Economics Formula and Theorem Review
Harvard College Statistics 104: Quantitative Methods for Economics Formula and Theorem Review Tommy MacWilliam, 13 tmacwilliam@college.harvard.edu March 10, 2011 Contents 1 Introduction to Data 5 1.1 Sample
Supporting Information
Supporting Information Wiley-VCH 27 69451 Weinheim, Germany Supplementary Figure 1. Synthetic results as detected by XRD (Cu-Kα). Simulation pattern of MCM-68 Relative Intensity / a.u. YNU-2P Conventional
Πρόβλημα 1: Αναζήτηση Ελάχιστης/Μέγιστης Τιμής
Πρόβλημα 1: Αναζήτηση Ελάχιστης/Μέγιστης Τιμής Να γραφεί πρόγραμμα το οποίο δέχεται ως είσοδο μια ακολουθία S από n (n 40) ακέραιους αριθμούς και επιστρέφει ως έξοδο δύο ακολουθίες από θετικούς ακέραιους
Εργαστήριο Ανάπτυξης Εφαρμογών Βάσεων Δεδομένων. Εξάμηνο 7 ο
Εργαστήριο Ανάπτυξης Εφαρμογών Βάσεων Δεδομένων Εξάμηνο 7 ο Procedures and Functions Stored procedures and functions are named blocks of code that enable you to group and organize a series of SQL and PL/SQL
Inverse trigonometric functions & General Solution of Trigonometric Equations. ------------------ ----------------------------- -----------------
Inverse trigonometric functions & General Solution of Trigonometric Equations. 1. Sin ( ) = a) b) c) d) Ans b. Solution : Method 1. Ans a: 17 > 1 a) is rejected. w.k.t Sin ( sin ) = d is rejected. If sin
Supporting Information. Palladium Complexes with Bulky Diphosphine. Synthesis of (Bio-) Adipic Acid from Pentenoic. Acid Mixtures.
Supporting Information Palladium Complexes with Bulky Diphosphine Ligands as Highly Selective Catalysts for the Synthesis of (Bio-) Adipic Acid from Pentenoic Acid Mixtures. Choon Heng Low, James D. Nobbs,*
Approximation of distance between locations on earth given by latitude and longitude
Approximation of distance between locations on earth given by latitude and longitude Jan Behrens 2012-12-31 In this paper we shall provide a method to approximate distances between two points on earth
chlorostibine Iou-Sheng Ke and François P. Gabbai Department of Chemistry, Texas A&M University, College Station, TX
σ-donor/acceptor confused ligands: The case of a chlorostibine Iou-Sheng Ke and François P. Gabbai Department of Chemistry, Texas A&M University, College Station, TX 77843-3255. *To whom correspondence
Διπλωματική Εργασία. Μελέτη των μηχανικών ιδιοτήτων των stents που χρησιμοποιούνται στην Ιατρική. Αντωνίου Φάνης
Διπλωματική Εργασία Μελέτη των μηχανικών ιδιοτήτων των stents που χρησιμοποιούνται στην Ιατρική Αντωνίου Φάνης Επιβλέπουσες: Θεοδώρα Παπαδοπούλου, Ομότιμη Καθηγήτρια ΕΜΠ Ζάννη-Βλαστού Ρόζα, Καθηγήτρια
HISTOGRAMS AND PERCENTILES What is the 25 th percentile of a histogram? What is the 50 th percentile for the cigarette histogram?
HISTOGRAMS AND PERCENTILES What is the 25 th percentile of a histogram? The point on the horizontal axis such that of the area under the histogram lies to the left of that point (and to the right) What
A Bonus-Malus System as a Markov Set-Chain. Małgorzata Niemiec Warsaw School of Economics Institute of Econometrics
A Bonus-Malus System as a Markov Set-Chain Małgorzata Niemiec Warsaw School of Economics Institute of Econometrics Contents 1. Markov set-chain 2. Model of bonus-malus system 3. Example 4. Conclusions
Pyrrolo[2,3-d:5,4-d']bisthiazoles: Alternate Synthetic Routes and a Comparative Study to Analogous Fused-ring Bithiophenes
![Pyrrolo[2,3-d:5,4-d']bisthiazoles: Alternate Synthetic Routes and a Comparative Study to Analogous Fused-ring Bithiophenes](/thumbs/92/108867714.jpg "Pyrrolo[2,3-d:5,4-d']bisthiazoles: Alternate Synthetic Routes and a Comparative Study to Analogous Fused-ring Bithiophenes")
SUPPORTING INFORMATION Pyrrolo[2,3-d:5,4-d']bisthiazoles: Alternate Synthetic Routes and a Comparative Study to Analogous Fused-ring Bithiophenes Eric J. Uzelac, Casey B. McCausland, and Seth C. Rasmussen*
College of Life Science, Dalian Nationalities University, Dalian , PR China.
Electronic Supplementary Material (ESI) for New Journal of Chemistry. This journal is The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018 Postsynthetic modification
Solution Series 9. i=1 x i and i=1 x i.
Lecturer: Prof. Dr. Mete SONER Coordinator: Yilin WANG Solution Series 9 Q1. Let α, β >, the p.d.f. of a beta distribution with parameters α and β is { Γ(α+β) Γ(α)Γ(β) f(x α, β) xα 1 (1 x) β 1 for < x
Zebra reaction or the recipe for heterodimeric zinc complexes synthesis
Electronic Supplementary Material (ESI) for Dalton Transactions. This journal is The Royal Society of Chemistry 05 Supporting Information Zebra reaction or the recipe for heterodimeric zinc complexes synthesis
Statistical Inference I Locally most powerful tests
Statistical Inference I Locally most powerful tests Shirsendu Mukherjee Department of Statistics, Asutosh College, Kolkata, India. shirsendu st@yahoo.co.in So far we have treated the testing of one-sided
ANSWERSHEET (TOPIC = DIFFERENTIAL CALCULUS) COLLECTION #2. h 0 h h 0 h h 0 ( ) g k = g 0 + g 1 + g g 2009 =?
Teko Classes IITJEE/AIEEE Maths by SUHAAG SIR, Bhopal, Ph (0755) 3 00 000 www.tekoclasses.com ANSWERSHEET (TOPIC DIFFERENTIAL CALCULUS) COLLECTION # Question Type A.Single Correct Type Q. (A) Sol least
Table S1. Neutralization IC 50 and IC 80 Titers (µg/ml) of the Antibody VRC08 against 195 HIV-1 Envpesudoviruses,
Table S. Neutralization IC 50 and IC 80 Titers (µg/ml) of the Antibody 8 against 95 HIV- Envpesudoviruses, Related to Figure Virus Clade IC 50 IC 80 Virus Clade IC 50 IC 80 Virus Clade IC 50 IC 80 0260.v5.c36
Supporting Information. Research Center for Marine Drugs, Department of Pharmacy, State Key Laboratory
Supporting Information Dysiherbols A C and Dysideanone E, Cytotoxic and NF-κB Inhibitory Tetracyclic Meroterpenes from a Dysidea sp. Marine Sponge Wei-Hua Jiao,, Guo-Hua Shi,, Ting-Ting Xu,, Guo-Dong Chen,
4.6 Autoregressive Moving Average Model ARMA(1,1)
84 CHAPTER 4. STATIONARY TS MODELS 4.6 Autoregressive Moving Average Model ARMA(,) This section is an introduction to a wide class of models ARMA(p,q) which we will consider in more detail later in this
1. Ηλεκτρικό μαύρο κουτί: Αισθητήρας μετατόπισης με βάση τη χωρητικότητα
IPHO_42_2011_EXP1.DO Experimental ompetition: 14 July 2011 Problem 1 Page 1 of 5 1. Ηλεκτρικό μαύρο κουτί: Αισθητήρας μετατόπισης με βάση τη χωρητικότητα Για ένα πυκνωτή χωρητικότητας ο οποίος είναι μέρος
Supplementary Information. Living Ring-Opening Polymerization of Lactones by N-Heterocyclic Olefin/Al(C 6 F 5 ) 3
Supplementary Information Living Ring-Opening Polymerization of Lactones by N-Heterocyclic Olefin/Al(C 6 F 5 ) 3 Lewis Pairs: Structures of Intermediates, Kinetics, and Mechanism Qianyi Wang, Wuchao Zhao,
Section 1: Listening and responding. Presenter: Niki Farfara MGTAV VCE Seminar 7 August 2016
Section 1: Listening and responding Presenter: Niki Farfara MGTAV VCE Seminar 7 August 2016 Section 1: Listening and responding Section 1: Listening and Responding/ Aκουστική εξέταση Στο πρώτο μέρος της
SUPPORTING INFORMATION. Diastereoselective synthesis of nitroso acetals from (S,E)- -aminated
SUPPORTING INFORMATION for Diastereoselective synthesis of nitroso acetals from (S,E)- -aminated nitroalkenes via multicomponent [4 + 2]/[3 + 2] cycloadditions promoted by LiCl or LiClO 4 Leandro Lara
BMI/CS 776 Lecture #14: Multiple Alignment - MUSCLE. Colin Dewey
BMI/CS 776 Lecture #14: Multiple Alignment - MUSCLE Colin Dewey 2007.03.08 1 Importance of protein multiple alignment Phylogenetic tree estimation Prediction of protein secondary structure Critical residue
Μορφοποίηση υπό όρους : Μορφή > Μορφοποίηση υπό όρους/γραμμές δεδομένων/μορφοποίηση μόο των κελιών που περιέχουν/
Μορφοποίηση υπό όρους : Μορφή > Μορφοποίηση υπό όρους/γραμμές δεδομένων/μορφοποίηση μόο των κελιών που περιέχουν/ Συνάρτηση round() Περιγραφή Η συνάρτηση ROUND στρογγυλοποιεί έναν αριθμό στον δεδομένο
Full wwpdb X-ray Structure Validation Report i
Full wwpdb X-ray Structure Validation Report i Feb 15, 2017 05:58 am GMT PDB ID : 3KLE Title : Crystal structure of AZT-resistant HIV-1 Reverse Transcriptase crosslinked to a DSDNA with a bound excision
Nitric oxide (NO) reactivity studies on mononuclear Iron(II) complexes supported by a tetradentate Schiff base Ligand
Electronic Supplementary Material (ESI) for RSC Advances. This journal is The Royal Society of Chemistry 2016 Nitric oxide (NO) reactivity studies on mononuclear Iron(II) complexes supported by a tetradentate
On a four-dimensional hyperbolic manifold with finite volume
BULETINUL ACADEMIEI DE ŞTIINŢE A REPUBLICII MOLDOVA. MATEMATICA Numbers 2(72) 3(73), 2013, Pages 80 89 ISSN 1024 7696 On a four-dimensional hyperbolic manifold with finite volume I.S.Gutsul Abstract. In
w o = R 1 p. (1) R = p =. = 1
Πανεπιστήµιο Κρήτης - Τµήµα Επιστήµης Υπολογιστών ΗΥ-570: Στατιστική Επεξεργασία Σήµατος 205 ιδάσκων : Α. Μουχτάρης Τριτη Σειρά Ασκήσεων Λύσεις Ασκηση 3. 5.2 (a) From the Wiener-Hopf equation we have:
Derivation of Optical-Bloch Equations
Appendix C Derivation of Optical-Bloch Equations In this appendix the optical-bloch equations that give the populations and coherences for an idealized three-level Λ system, Fig. 3. on page 47, will be
derivation of the Laplacian from rectangular to spherical coordinates
derivation of the Laplacian from rectangular to spherical coordinates swapnizzle 03-03- :5:43 We begin by recognizing the familiar conversion from rectangular to spherical coordinates (note that φ is used
ΤΕΧΝΟΛΟΓΙΚΟ ΠΑΝΕΠΙΣΤΗΜΙΟ ΚΥΠΡΟΥ ΣΧΟΛΗ ΓΕΩΠΟΝΙΚΩΝ ΕΠΙΣΤΗΜΩΝ ΒΙΟΤΕΧΝΟΛΟΓΙΑΣ ΚΑΙ ΕΠΙΣΤΗΜΗΣ ΤΡΟΦΙΜΩΝ. Πτυχιακή εργασία
ΤΕΧΝΟΛΟΓΙΚΟ ΠΑΝΕΠΙΣΤΗΜΙΟ ΚΥΠΡΟΥ ΣΧΟΛΗ ΓΕΩΠΟΝΙΚΩΝ ΕΠΙΣΤΗΜΩΝ ΒΙΟΤΕΧΝΟΛΟΓΙΑΣ ΚΑΙ ΕΠΙΣΤΗΜΗΣ ΤΡΟΦΙΜΩΝ Πτυχιακή εργασία ΜΕΛΕΤΗ ΠΟΛΥΦΑΙΝΟΛΩΝ ΚΑΙ ΑΝΤΙΟΞΕΙΔΩΤΙΚΗΣ ΙΚΑΝΟΤΗΤΑΣ ΣΟΚΟΛΑΤΑΣ Αναστασία Σιάντωνα Λεμεσός
Molecular evolutionary dynamics of respiratory syncytial virus group A in
Molecular evolutionary dynamics of respiratory syncytial virus group A in recurrent epidemics in coastal Kenya James R. Otieno 1#, Charles N. Agoti 1, 2, Caroline W. Gitahi 1, Ann Bett 1, Mwanajuma Ngama
GAUGE BLOCKS. Grade 0 Tolerance for the variation in length. Limit deviation of length. ± 0.25μm. 0.14μm ±0.80μm. ± 1.90μm. ± 0.40μm. ± 1.
GAUGE BLOCKS Accuracy according to ISO650 Nominal length (mm) Limit deviation of length Grade 0 Tolerance for the variation in length Grade Grade Grade Grade 2 Limit deviations of Tolerance for the Limit
Potential Dividers. 46 minutes. 46 marks. Page 1 of 11
Potential Dividers 46 minutes 46 marks Page 1 of 11 Q1. In the circuit shown in the figure below, the battery, of negligible internal resistance, has an emf of 30 V. The pd across the lamp is 6.0 V and
ΠΑΝΕΠΙΣΤΗΜΙΟ ΠΕΙΡΑΙΑ ΤΜΗΜΑ ΝΑΥΤΙΛΙΑΚΩΝ ΣΠΟΥΔΩΝ ΠΡΟΓΡΑΜΜΑ ΜΕΤΑΠΤΥΧΙΑΚΩΝ ΣΠΟΥΔΩΝ ΣΤΗΝ ΝΑΥΤΙΛΙΑ
ΠΑΝΕΠΙΣΤΗΜΙΟ ΠΕΙΡΑΙΑ ΤΜΗΜΑ ΝΑΥΤΙΛΙΑΚΩΝ ΣΠΟΥΔΩΝ ΠΡΟΓΡΑΜΜΑ ΜΕΤΑΠΤΥΧΙΑΚΩΝ ΣΠΟΥΔΩΝ ΣΤΗΝ ΝΑΥΤΙΛΙΑ ΝΟΜΙΚΟ ΚΑΙ ΘΕΣΜΙΚΟ ΦΟΡΟΛΟΓΙΚΟ ΠΛΑΙΣΙΟ ΚΤΗΣΗΣ ΚΑΙ ΕΚΜΕΤΑΛΛΕΥΣΗΣ ΠΛΟΙΟΥ ΔΙΠΛΩΜΑΤΙΚΗ ΕΡΓΑΣΙΑ που υποβλήθηκε στο
CRASH COURSE IN PRECALCULUS
CRASH COURSE IN PRECALCULUS Shiah-Sen Wang The graphs are prepared by Chien-Lun Lai Based on : Precalculus: Mathematics for Calculus by J. Stuwart, L. Redin & S. Watson, 6th edition, 01, Brooks/Cole Chapter
Smaller. 6.3 to 100 After 1 minute's application of rated voltage at 20 C, leakage current is. not more than 0.03CV or 4 (µa), whichever is greater.
Low Impedance, For Switching Power Supplies Low impedance and high reliability withstanding 5000 hours load life at +05 C (3000 / 2000 hours for smaller case sizes as specified below). Capacitance ranges
ΠΑΝΔΠΗΣΖΜΗΟ ΠΑΣΡΩΝ ΣΜΖΜΑ ΖΛΔΚΣΡΟΛΟΓΩΝ ΜΖΥΑΝΗΚΩΝ ΚΑΗ ΣΔΥΝΟΛΟΓΗΑ ΤΠΟΛΟΓΗΣΩΝ ΣΟΜΔΑ ΤΣΖΜΑΣΩΝ ΖΛΔΚΣΡΗΚΖ ΔΝΔΡΓΔΗΑ
ΠΑΝΔΠΗΣΖΜΗΟ ΠΑΣΡΩΝ ΣΜΖΜΑ ΖΛΔΚΣΡΟΛΟΓΩΝ ΜΖΥΑΝΗΚΩΝ ΚΑΗ ΣΔΥΝΟΛΟΓΗΑ ΤΠΟΛΟΓΗΣΩΝ ΣΟΜΔΑ ΤΣΖΜΑΣΩΝ ΖΛΔΚΣΡΗΚΖ ΔΝΔΡΓΔΗΑ Γηπισκαηηθή Δξγαζία ηνπ Φνηηεηή ηνπ ηκήκαηνο Ζιεθηξνιόγσλ Μεραληθώλ θαη Σερλνινγίαο Ζιεθηξνληθώλ
ΙΠΛΩΜΑΤΙΚΗ ΕΡΓΑΣΙΑ. ΘΕΜΑ: «ιερεύνηση της σχέσης µεταξύ φωνηµικής επίγνωσης και ορθογραφικής δεξιότητας σε παιδιά προσχολικής ηλικίας»
ΠΑΝΕΠΙΣΤΗΜΙΟ ΑΙΓΑΙΟΥ ΣΧΟΛΗ ΑΝΘΡΩΠΙΣΤΙΚΩΝ ΕΠΙΣΤΗΜΩΝ ΤΜΗΜΑ ΕΠΙΣΤΗΜΩΝ ΤΗΣ ΠΡΟΣΧΟΛΙΚΗΣ ΑΓΩΓΗΣ ΚΑΙ ΤΟΥ ΕΚΠΑΙ ΕΥΤΙΚΟΥ ΣΧΕ ΙΑΣΜΟΥ «ΠΑΙ ΙΚΟ ΒΙΒΛΙΟ ΚΑΙ ΠΑΙ ΑΓΩΓΙΚΟ ΥΛΙΚΟ» ΙΠΛΩΜΑΤΙΚΗ ΕΡΓΑΣΙΑ που εκπονήθηκε για τη
LUMINAIRE PHOTOMETRIC TEST REPORT
Page 1 Of 12 LUMINAIRE PHOTOMETRIC TEST REPORT Test:U:.2V I:.3512A P:41.83W PF:.9913 Lamp Flux:x2 lm DATA OF LAMP PHOTOMETRIC DATA Eff: 28.97 lm/w MODEL PHILIPS T5 F24W/83 Imax(cd) 248.4 S/MH(C/18) 1.29
ST5224: Advanced Statistical Theory II
ST5224: Advanced Statistical Theory II 2014/2015: Semester II Tutorial 7 1. Let X be a sample from a population P and consider testing hypotheses H 0 : P = P 0 versus H 1 : P = P 1, where P j is a known
SOLUTIONS TO MATH38181 EXTREME VALUES AND FINANCIAL RISK EXAM
SOLUTIONS TO MATH38181 EXTREME VALUES AND FINANCIAL RISK EXAM Solutions to Question 1 a) The cumulative distribution function of T conditional on N n is Pr T t N n) Pr max X 1,..., X N ) t N n) Pr max
(1) Describe the process by which mercury atoms become excited in a fluorescent tube (3)
Q1. (a) A fluorescent tube is filled with mercury vapour at low pressure. In order to emit electromagnetic radiation the mercury atoms must first be excited. (i) What is meant by an excited atom? (1) (ii)