3ZPI


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
3ZPI_EDO_A_1411 95% 72% 0.075 0.9790.73 0.36 - -00100%1
3ZPI_EDO_B_1410 90% 63% 0.081 0.9620.69 0.71 - -00100%1
3ZPI_EDO_B_1409 90% 62% 0.088 0.9690.83 0.64 - -00100%1
3ZPI_EDO_A_1415 79% 73% 0.115 0.960.54 0.5 - -00100%1
3ZPI_EDO_A_1410 67% 52% 0.111 0.920.8 1.07 - -00100%1
3ZPI_EDO_A_1417 64% 56% 0.124 0.9220.82 0.88 - -00100%1
3ZPI_EDO_A_1414 58% 67% 0.08 0.8570.5 0.75 - -10100%1
3ZPI_EDO_B_1413 9% 71% 0.2 0.6950.66 0.47 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1