EDO: 1,2-ETHANEDIOL



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
4ZIB_EDO_A_510 83% 83% 0.103 0.9630.47 0.31 - -00100%1
4ZIB_EDO_A_505 75% 84% 0.148 0.9820.43 0.33 - -00100%1
4ZIB_EDO_A_506 73% 78% 0.136 0.9650.45 0.43 - -00100%1
4ZIB_EDO_A_509 62% 82% 0.138 0.9320.46 0.34 - -10100%1
4ZIB_EDO_A_508 52% 81% 0.162 0.9210.45 0.37 - -00100%1
4ZIB_EDO_A_507 51% 85% 0.162 0.9170.46 0.29 - -00100%1
4ZIB_EDO_A_511 48% 85% 0.185 0.9310.47 0.27 - -00100%1
6AB2_EDO_A_511 48% 85% 0.128 0.870.46 0.29 - -10100%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