4AVB


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
4AVB_EDO_B_1336 80% 82% 0.107 0.9560.41 0.39 - -20100%1
4AVB_EDO_A_1334 75% 89% 0.109 0.9410.38 0.27 - -30100%1
4AVB_EDO_B_1333 74% 87% 0.135 0.9670.41 0.28 - -30100%1
4AVB_EDO_A_1333 73% 83% 0.095 0.9230.46 0.32 - -10100%1
4AVB_EDO_A_1335 58% 77% 0.145 0.9250.44 0.47 - -10100%1
4AVB_EDO_A_1336 28% 81% 0.215 0.8670.45 0.36 - -30100%1
4AVB_EDO_B_1335 28% 85% 0.196 0.8470.49 0.25 - -20100%1
4AVB_EDO_B_1334 24% 83% 0.233 0.8610.5 0.28 - -20100%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