6MB1


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
6MB1_EDO_C_505 77% 85% 0.102 0.940.5 0.24 - -00100%1
6MB1_EDO_A_505 51% 83% 0.122 0.8750.49 0.29 - -00100%1
6MB1_EDO_C_504 31% 79% 0.172 0.8380.51 0.34 - -00100%1
6MB1_EDO_C_506 24% 88% 0.216 0.8450.5 0.18 - -00100%1
6MB1_EDO_B_504 19% 74% 0.187 0.7760.65 0.34 - -00100%1
6MB1_EDO_A_504 17% 79% 0.141 0.7180.48 0.38 - -00100%1
6MB1_EDO_B_505 9% 90% 0.185 0.6780.52 0.09 - -00100%1
6MB1_EDO_B_506 9% 79% 0.204 0.6930.47 0.4 - -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