6S22


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
6S22_EDO_A_704 73% 91% 0.124 0.9510.38 0.21 - -00100%1
6S22_EDO_A_706 64% 95% 0.134 0.9340.06 0.35 - -00100%1
6S22_EDO_A_702 53% 94% 0.164 0.9270.12 0.33 - -00100%1
6S22_EDO_A_709 52% 70% 0.165 0.9220.71 0.47 - -10100%1
6S22_EDO_A_703 52% 98% 0.123 0.8780.09 0.19 - -00100%1
6S22_EDO_A_711 47% 72% 0.129 0.8670.38 0.7 - -50100%1
6S22_EDO_A_707 47% 90% 0.138 0.8760.27 0.35 - -20100%1
6S22_EDO_A_710 41% 89% 0.162 0.8750.44 0.2 - -20100%1
6S22_EDO_A_701 34% 81% 0.25 0.9340.1 0.7 - -00100%1
6S22_EDO_A_705 32% 92% 0.238 0.9140.29 0.24 - -20100%1
6S22_EDO_A_713 23% 90% 0.196 0.8170.22 0.38 - -00100%1
6S22_EDO_A_712 21% 76% 0.248 0.8560.43 0.53 - -00100%1
6S22_EDO_A_708 20% 75% 0.328 0.9330.38 0.59 - -30100%1
6S22_EDO_A_714 14% 98% 0.198 0.7510.21 0.08 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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