7L3Q


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 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
7L3Q_EDO_A_702 78% 76% 0.079 0.9210.52 0.41 - -00100%1
7L3Q_EDO_B_703 71% 90% 0.112 0.9330.52 0.09 - -20100%1
7L3Q_EDO_A_703 71% 75% 0.129 0.9490.53 0.43 - -00100%1
7L3Q_EDO_A_704 61% 83% 0.161 0.950.5 0.29 - -00100%1
7L3Q_EDO_C_803 59% 87% 0.15 0.9330.55 0.14 - -30100%1
7L3Q_EDO_C_801 57% 79% 0.16 0.9370.52 0.35 - -10100%1
7L3Q_EDO_B_704 56% 79% 0.127 0.8970.53 0.33 - -10100%1
7L3Q_EDO_B_705 55% 79% 0.116 0.8850.65 0.21 - -00100%1
7L3Q_EDO_A_705 52% 89% 0.148 0.9070.55 0.11 - -20100%1
7L3Q_EDO_C_804 52% 90% 0.139 0.8950.45 0.16 - -00100%1
7L3Q_EDO_B_702 51% 72% 0.153 0.9070.54 0.54 - -00100%1
7L3Q_EDO_A_701 45% 86% 0.174 0.9070.6 0.12 - -00100%1
7L3Q_EDO_C_802 41% 87% 0.196 0.910.54 0.16 - -00100%1
7L3Q_EDO_B_708 38% 72% 0.247 0.9510.53 0.55 - -10100%1
7L3Q_EDO_A_708 23% 69% 0.246 0.870.47 0.7 - -10100%1
7L3Q_EDO_B_701 14% 82% 0.205 0.7550.6 0.2 - -00100%1
7KQZ_EDO_A_705 82% 82% 0.099 0.9550.41 0.38 - -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