4CV1


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
4CV1_EDO_B_1258 57% 79% 0.134 0.9090.47 0.38 - -00100%1
4CV1_EDO_C_1270 49% 77% 0.12 0.8670.53 0.38 - -00100%1
4CV1_EDO_A_1270 43% 69% 0.139 0.8630.39 0.78 - -00100%1
4CV1_EDO_G_1257 43% 68% 0.144 0.8680.46 0.76 - -20100%1
4CV1_EDO_H_1257 42% 76% 0.157 0.8770.51 0.42 - -00100%1
4CV1_EDO_G_1358 42% 79% 0.179 0.8970.46 0.39 - -10100%1
4CV1_EDO_E_1261 8% 69% 0.21 0.6840.45 0.73 - -20100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1