3WQP


EDO: 1,2-ETHANEDIOL

Help


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
3WQP_EDO_B_503 80% 82% 0.126 0.9770.43 0.36 - -00100%1
3WQP_EDO_C_503 75% 85% 0.135 0.9680.5 0.24 - -00100%1
3WQP_EDO_D_503 71% 79% 0.139 0.9610.44 0.41 - -00100%1
3WQP_EDO_H_503 66% 85% 0.165 0.9710.47 0.27 - -00100%1
3WQP_EDO_I_503 63% 87% 0.151 0.9490.5 0.2 - -00100%1
3WQP_EDO_H_504 38% 86% 0.177 0.8810.52 0.2 - -00100%1
3WQP_EDO_I_504 23% 88% 0.167 0.7870.54 0.14 - -00100%1
3WQP_EDO_E_503 17% 87% 0.183 0.7570.55 0.14 - -00100%1
3WQP_EDO_A_503 16% 89% 0.141 0.7060.52 0.13 - -10100%1
3WQP_EDO_J_503 2% 80% 0.272 0.5780.68 0.16 - -10100%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