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 76% 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% 79% 0.217 0.8930.38 0.49 - -20100%1
3SWQ_EDO_A_427 32% 82% 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% 61% 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% 88% 0.446 0.6080.5 0.19 - -30100%1
3UPK_EDO_A_422 88% 85% 0.091 0.9660.49 0.26 - -00100%1
3V4T_EDO_A_508 82% 82% 0.106 0.9610.5 0.3 - -00100%1
3SWA_EDO_A_421 81% 81% 0.093 0.9460.51 0.31 - -00100%1
3V5V_EDO_B_508 79% 84% 0.13 0.9750.52 0.25 - -40100%1
4E7D_EDO_D_505 78% 77% 0.1 0.9430.58 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1