4G1Q


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
4G1Q_EDO_B_504 96% 84% 0.073 0.9830.38 0.38 - -00100%1
4G1Q_EDO_A_606 79% 76% 0.101 0.9470.36 0.58 - -00100%1
4G1Q_EDO_B_503 68% 94% 0.153 0.9650.36 0.08 - -00100%1
4G1Q_EDO_B_505 52% 81% 0.128 0.8850.34 0.47 - -00100%1
4G1Q_EDO_A_607 48% 73% 0.182 0.9270.61 0.43 - -00100%1
6C0K_EDO_A_614 71% 69% 0.156 0.9780.4 0.76 - -00100%1
6DUF_EDO_A_613 70% 71% 0.137 0.9550.46 0.65 - -10100%1
6C0O_EDO_A_614 65% 71% 0.168 0.9710.42 0.66 - -00100%1
6C0N_EDO_A_614 60% 87% 0.148 0.9350.47 0.23 - -00100%1
8DXJ_EDO_B_504 60% 87% 0.167 0.9540.44 0.26 - -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