3OOY


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 same target (top 5)
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
3OOY_EDO_B_625 73% 83% 0.124 0.9520.65 0.14 - -00100%1
3OOY_EDO_B_624 72% 77% 0.118 0.9410.49 0.42 - -00100%1
3OOY_EDO_A_623 66% 90% 0.112 0.9170.49 0.11 - -00100%1
3OOY_EDO_A_624 42% 76% 0.152 0.8690.82 0.14 - -00100%1
3OOY_EDO_B_626 41% 79% 0.133 0.8460.81 0.07 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
4KXU_EDO_A_1003 100% 66% 0.047 0.9920.93 0.38 - -00100%1
4KXV_EDO_A_1004 100% 80% 0.049 0.9920.56 0.28 - -00100%1
4KXY_EDO_B_1005 99% 91% 0.052 0.9870.49 0.08 - -00100%1
6RJB_EDO_B_707 98% 91% 0.063 0.9870.49 0.1 - -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
3QM9_EDO_A_203 100% 95% 0.046 0.9910.32 0.06 - -00100%1