2JKB


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
2JKB_EDO_A_1702 90% 89% 0.084 0.9650.46 0.18 - -00100%1
2JKB_EDO_A_1701 89% 85% 0.076 0.9540.5 0.24 - -00100%1
2JKB_EDO_A_1700 78% 88% 0.101 0.9430.57 0.11 - -00100%1
2JKB_EDO_A_1699 38% 87% 0.169 0.8710.45 0.24 - -00100%0.75
2JKB_EDO_A_1703 37% 89% 0.144 0.8390.52 0.13 - -00100%1
2JKB_EDO_A_1704 20% 84% 0.23 0.8320.32 0.43 - -30100%0.75
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