6FNH


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
6FNH_EDO_C_1003 92% 84% 0.052 0.9430.46 0.31 - -00100%1
6FNH_EDO_A_1009 53% 82% 0.115 0.8770.46 0.34 - -00100%1
6FNH_EDO_A_1006 52% 84% 0.087 0.8420.49 0.27 - -00100%1
6FNH_EDO_A_1008 50% 79% 0.091 0.8410.47 0.38 - -00100%1
6FNH_EDO_B_1002 38% 77% 0.162 0.8650.51 0.39 - -00100%1
6FNH_EDO_A_1010 36% 71% 0.122 0.8120.46 0.62 - -00100%1
6FNH_EDO_A_1005 27% 89% 0.17 0.8130.37 0.27 - -10100%1
6FNH_EDO_C_1002 25% 83% 0.152 0.7880.45 0.33 - -00100%1
6FNH_EDO_B_1004 22% 86% 0.158 0.7740.49 0.24 - -00100%1
6FNH_EDO_A_1004 22% 77% 0.237 0.8520.47 0.45 - -00100%1
6FNH_EDO_A_1002 20% 89% 0.118 0.7180.51 0.13 - -00100%1
6FNH_EDO_A_1012 17% 82% 0.17 0.7430.46 0.34 - -10100%1
6FNH_EDO_A_1003 11% 80% 0.181 0.6980.55 0.29 - -00100%1
6FNH_EDO_B_1005 9% 78% 0.159 0.6430.48 0.41 - -00100%1
6FNH_EDO_A_1011 7% 82% 0.22 0.6630.45 0.34 - -00100%1
6FNH_EDO_B_1003 6% 85% 0.117 0.554 0.5 0.25 - -00100%1
6FNH_EDO_A_1007 5% 81% 0.208 0.620.47 0.34 - -00100%1
6FNG_EDO_A_1003 94% 83% 0.077 0.9760.49 0.3 - -00100%1
5IA4_EDO_A_1002 4% 79% 0.248 0.6150.48 0.39 - -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