5VT6


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
5VT6_EDO_D_304 84% 90% 0.08 0.9410.55 0.05 - -00100%1
5VT6_EDO_B_303 62% 78% 0.118 0.9090.46 0.43 - -00100%1
5VT6_EDO_C_303 53% 81% 0.167 0.9310.5 0.31 - -00100%1
5VT6_EDO_C_304 50% 74% 0.14 0.890.42 0.58 - -00100%1
5VT6_EDO_D_305 30% 80% 0.205 0.8670.42 0.41 - -00100%1
5VT6_EDO_A_306 29% 80% 0.191 0.8510.38 0.46 - -30100%1
5VT6_EDO_A_304 26% 81% 0.152 0.7890.42 0.4 - -00100%1
5VT6_EDO_C_305 23% 84% 0.155 0.7730.53 0.23 - -00100%1
5VT6_EDO_A_303 20% 88% 0.189 0.7920.5 0.18 - -10100%1
5VT6_EDO_A_305 18% 82% 0.166 0.7490.49 0.31 - -10100%1
5VT6_EDO_A_307 7% 91% 0.205 0.6520.5 0.06 - -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