6VO6


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
6VO6_EDO_A_403 96% 97% 0.064 0.9750.19 0.13 - -00100%1
6VO6_EDO_D_404 86% 80% 0.093 0.9610.45 0.38 - -00100%1
6VO6_EDO_B_403 77% 76% 0.114 0.9550.27 0.66 - -10100%1
6VO6_EDO_C_403 67% 73% 0.121 0.9310.41 0.62 - -00100%1
6VO6_EDO_C_402 62% 88% 0.144 0.9360.41 0.27 - -00100%1
6VO6_EDO_B_402 61% 95% 0.11 0.8990.1 0.31 - -10100%1
6VO6_EDO_A_404 59% 100% 0.165 0.950.14 0.03 - -00100%1
6VO6_EDO_B_404 33% 56% 0.231 0.9130.8 0.89 - -10100%1
6VO6_EDO_C_404 32% 76% 0.225 0.8990.52 0.43 - -00100%1
6VO6_EDO_A_405 27% 95% 0.281 0.930.28 0.11 - -00100%1
6VO6_EDO_D_405 25% 97% 0.17 0.8050.29 0.03 - -00100%1
6VO6_EDO_A_406 18% 99% 0.259 0.8420.1 0.14 - -00100%1
6VO6_EDO_B_405 16% 49% 0.176 0.7450.63 1.35 - -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