5O7Y


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
5O7Y_EDO_A_404 93% 89% 0.082 0.9770.49 0.15 - -00100%1
5O7Y_EDO_A_418 74% 73% 0.144 0.9760.38 0.65 - -00100%1
5O7Y_EDO_A_403 74% 88% 0.109 0.9380.63 0.05 - -00100%1
5O7Y_EDO_A_405 60% 76% 0.118 0.9040.51 0.44 - -00100%1
5O7Y_EDO_A_414 57% 79% 0.176 0.9530.38 0.47 - -00100%1
5O7Y_EDO_A_406 53% 85% 0.152 0.9120.38 0.37 - -00100%1
5O7Y_EDO_A_416 49% 87% 0.143 0.890.56 0.14 - -00100%1
5O7Y_EDO_A_412 41% 81% 0.157 0.870.34 0.48 - -00100%1
5O7Y_EDO_A_415 35% 79% 0.152 0.8380.51 0.35 - -00100%1
5O7Y_EDO_A_407 32% 78% 0.198 0.8730.51 0.37 - -00100%1
5O7Y_EDO_A_408 29% 89% 0.226 0.8840.51 0.14 - -00100%1
5O7Y_EDO_A_417 23% 85% 0.184 0.8040.48 0.27 - -00100%1
5O7Y_EDO_A_409 21% 83% 0.188 0.7960.52 0.27 - -00100%1
5O7Y_EDO_A_410 19% 81% 0.21 0.8050.51 0.3 - -00100%1
5O7Y_EDO_A_411 19% 84% 0.2 0.7940.51 0.26 - -00100%1
5O7Y_EDO_A_413 17% 77% 0.291 0.8690.39 0.52 - -00100%1
5O7Y_EDO_A_419 11% 88% 0.344 0.8610.49 0.19 - -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