Structure of PDB 2arq Chain A Binding Site BS01 |
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PDB | 2arq Plasminogen activator inhibitor-2 is highly tolerant to P8 residue substitution--implications for serpin mechanistic model and prediction of nsSNP activities |
Resolution | 1.85 Å |
Binding residue (original residue number in PDB) | T38 K180 L184 D193 T194 R195 M196 V197 L198 V199 N200 A201 V202 Y203 F204 K205 G206 W208 Y258 K335 A338 F340 N347 D348 L349 F350 L351 S352 E353 V354 F355 H356 Q357 A358 M359 V360 D361 V362 N363 F408 |
Binding residue (residue number reindexed from 1) | T36 K140 L144 D153 T154 R155 M156 V157 L158 V159 N160 A161 V162 Y163 F164 K165 G166 W168 Y216 K291 A294 F296 N303 D304 L305 F306 L307 S308 E309 V310 F311 H312 Q313 A314 M315 V316 D317 V318 N319 F353 |
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Enzyme Commision number |
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