2P2V


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
2P2V_EDO_A_705 79% 69% 0.089 0.9330.37 0.8 - -10100%1
2P2V_EDO_A_701 72% 67% 0.132 0.9560.39 0.88 - -00100%1
2P2V_EDO_A_702 54% 75% 0.143 0.9070.51 0.47 - -00100%1
2P2V_EDO_A_704 47% 73% 0.135 0.8730.38 0.66 - -40100%1
2P2V_EDO_A_703 44% 74% 0.182 0.910.34 0.65 - -20100%1
2P2V_EDO_A_709 40% 73% 0.159 0.8690.41 0.63 - -00100%1
2P2V_EDO_A_706 30% 85% 0.188 0.8530.57 0.19 - -00100%1
2P2V_EDO_A_711 27% 81% 0.132 0.7780.51 0.32 - -00100%1
2P2V_EDO_A_712 19% 90% 0.17 0.7640.55 0.06 - -10100%1
2P2V_EDO_A_708 16% 74% 0.279 0.8520.4 0.6 - -00100%1
2P2V_EDO_A_707 10% 88% 0.374 0.8890.33 0.33 - -40100%1
2P2V_EDO_A_710 4% 84% 0.216 0.5940.56 0.21 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1