5N6T


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
5N6T_EDO_A_504 35% 68% 0.213 0.9030.34 0.87 - -00100%0.7
5N6T_EDO_B_501 35% 67% 0.218 0.9080.43 0.81 - -10100%0.5
5N6T_EDO_B_502 27% 58% 0.138 0.7811.01 0.61 - -00100%1
5N6T_EDO_A_502 14% 65% 0.216 0.7670.77 0.55 - -00100%1
5N6T_EDO_A_503 13% 81% 0.282 0.8240.57 0.26 - -10100%0.5
5N6T_EDO_B_503 1% 85% 0.664 0.8830.62 0.12 - -00100%0.5
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