7KST


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
7KST_EDO_A_505 84% 84% 0.082 0.9440.51 0.26 - -00100%0.87
7KST_EDO_P_101 55% 75% 0.164 0.9310.49 0.5 - -00100%1
7KST_EDO_A_504 31% 91% 0.128 0.7960.47 0.12 - -00100%0.9
7KST_EDO_A_503 27% 59% 0.28 0.930.8 0.78 - -20100%0.69
7KST_EDO_A_506 15% 81% 0.171 0.7330.48 0.35 - -00100%1
7KT1_EDO_A_508 94% 85% 0.072 0.970.51 0.23 - -00100%1
5VZB_EDO_A_507 93% 86% 0.084 0.9770.53 0.19 - -00100%0.95
5VZ8_EDO_A_505 85% 78% 0.109 0.9730.43 0.45 - -00100%1
5VZA_EDO_A_705 70% 81% 0.097 0.9130.49 0.33 - -00100%0.88
6AKH_EDO_A_508 69% 78% 0.131 0.9470.41 0.49 - -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