5A3T


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
5A3T_EDO_A_1758 64% 65% 0.14 0.9380.75 0.58 - -00100%1
5A3T_EDO_A_1761 32% 81% 0.226 0.9010.45 0.36 - -00100%1
5A3T_EDO_A_1759 30% 83% 0.179 0.8430.47 0.32 - -00100%1
5A3T_EDO_A_1764 24% 85% 0.222 0.8530.49 0.26 - -00100%1
5A3T_EDO_A_1760 23% 84% 0.201 0.8230.48 0.28 - -20100%1
5A3T_EDO_A_1762 17% 90% 0.359 0.9450.29 0.31 - -30100%1
5A3T_EDO_A_1763 13% 78% 0.387 0.9320.32 0.55 - -10100%1
5FZ8_EDO_A_1766 95% 84% 0.079 0.9820.52 0.24 - -00100%1
5FZF_EDO_A_1765 93% 88% 0.082 0.9750.54 0.14 - -00100%1
6EK6_EDO_A_810 81% 85% 0.119 0.9720.68 0.07 - -00100%1
5FYU_EDO_A_1764 76% 87% 0.131 0.9680.6 0.11 - -00100%1
5FY9_EDO_A_1764 75% 86% 0.146 0.980.53 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