4PF3


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
4PF3_EDO_A_1006 76% 76% 0.11 0.9480.38 0.55 - -00100%1
4PF3_EDO_A_1002 66% 84% 0.118 0.9230.45 0.31 - -00100%1
4PF3_EDO_A_1009 59% 76% 0.134 0.9150.61 0.33 - -00100%1
4PF3_EDO_A_1004 57% 93% 0.115 0.8910.44 0.04 - -00100%1
4PF3_EDO_A_1007 45% 78% 0.157 0.8870.44 0.45 - -00100%1
4PF3_EDO_A_1003 33% 70% 0.135 0.8140.51 0.63 - -00100%1
4PF3_EDO_A_1005 28% 61% 0.142 0.7920.9 0.56 - -00100%1
4PF3_EDO_A_1008 21% 73% 0.168 0.7730.72 0.32 - -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