3SWQ


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3SWQ_EDO_A_422 75% 83% 0.111 0.9460.57 0.22 - -00100%1
3SWQ_EDO_A_424 62% 83% 0.106 0.8970.47 0.31 - -00100%1
3SWQ_EDO_A_426 54% 82% 0.18 0.9470.63 0.18 - -80100%1
3SWQ_EDO_A_434 33% 62% 0.207 0.8870.75 0.7 - -00100%1
3SWQ_EDO_A_432 32% 78% 0.217 0.8930.38 0.49 - -20100%1
3SWQ_EDO_A_427 32% 81% 0.179 0.8520.51 0.3 - -00100%1
3SWQ_EDO_A_438 28% 84% 0.194 0.8450.5 0.27 - -10100%1
3SWQ_EDO_A_423 22% 85% 0.226 0.8410.53 0.22 - -20100%1
3SWQ_EDO_A_428 16% 84% 0.332 0.9080.46 0.3 - -00100%1
3SWQ_EDO_A_430 15% 88% 0.304 0.8640.28 0.39 - -20100%1
3SWQ_EDO_A_431 9% 80% 0.358 0.8510.47 0.37 - -00100%1
3SWQ_EDO_A_433 5% 83% 0.327 0.7310.46 0.32 - -00100%1
3SWQ_EDO_A_435 4% 84% 0.263 0.6530.51 0.26 - -00100%1
3SWQ_EDO_A_429 4% 83% 0.239 0.6250.48 0.31 - -00100%1
3SWQ_EDO_A_437 2% 60% 0.54 0.8420.54 0.96 - -40100%1
3SWQ_EDO_A_425 1% 84% 0.415 0.6280.45 0.32 - -00100%1
3SWQ_EDO_A_436 1% 87% 0.446 0.6080.5 0.19 - -30100%1
3UPK_EDO_A_422 88% 85% 0.091 0.9660.49 0.26 - -00100%1
4E7C_EDO_D_502 56% 88% 0.16 0.9340.41 0.27 - -20100%1
4E7G_EDO_A_510 52% 84% 0.154 0.9130.35 0.41 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1