8QWS


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 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
8QWS_EDO_A_405 95% 69% 0.056 0.9570.75 0.45 - -00100%1
8QWS_EDO_B_411 81% 71% 0.103 0.9550.72 0.41 - -00100%1
8QWS_EDO_B_413 68% 81% 0.112 0.9240.4 0.42 - -40100%1
8QWS_EDO_A_406 66% 75% 0.112 0.9150.43 0.55 - -00100%1
8QWS_EDO_B_407 57% 79% 0.091 0.8650.48 0.4 - -00100%1
8QWS_EDO_A_412 56% 80% 0.119 0.8890.53 0.32 - -00100%1
8QWS_EDO_A_416 52% 85% 0.155 0.9140.48 0.27 - -00100%1
8QWS_EDO_A_411 50% 77% 0.142 0.8920.4 0.52 - -00100%1
8QWS_EDO_A_409 25% 81% 0.163 0.7940.49 0.33 - -00100%1
8QWS_EDO_B_408 14% 78% 0.117 0.6680.57 0.33 - -00100%1
8QWS_EDO_A_407 8% 83% 0.265 0.7330.51 0.27 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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