6FZQ


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
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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
6FZQ_EDO_H_1209 32% 86% 0.231 0.9080.39 0.33 - -00100%1
6FZQ_EDO_H_1204 23% 85% 0.122 0.7440.44 0.3 - -10100%1
6FZQ_EDO_H_1203 20% 90% 0.211 0.8150.4 0.22 - -10100%1
6FZQ_EDO_H_1202 18% 80% 0.269 0.8570.38 0.45 - -00100%1
6FZQ_EDO_H_1201 17% 85% 0.323 0.9050.39 0.36 - -10100%1
6FZQ_EDO_H_1207 12% 83% 0.293 0.8270.32 0.46 - -00100%1
6FZQ_EDO_H_1208 12% 86% 0.156 0.6790.51 0.22 - -00100%1
6FZQ_EDO_H_1205 8% 88% 0.297 0.7760.44 0.24 - -00100%1
6FZQ_EDO_H_1210 8% 68% 0.377 0.8560.6 0.63 - -00100%1
6FZQ_EDO_H_1206 0% 67% 1.096 0.455 0.47 0.77 - -00100%1
5N7B_EDO_H_1201 67% 84% 0.114 0.9240.45 0.32 - -00100%1
6FZR_EDO_H_1208 53% 86% 0.113 0.8720.44 0.29 - -00100%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