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
3WF4_EDO_C_709 75% 35% 0.123 0.9570.31 2.31 - 100100%1
3WF4_EDO_B_710 70% 76% 0.135 0.9550.36 0.56 - -10100%1
3WF4_EDO_A_710 68% 68% 0.144 0.9560.68 0.52 - -00100%1
3WF4_EDO_C_710 61% 78% 0.128 0.9160.6 0.3 - -00100%1
3WF4_EDO_A_709 51% 48% 0.187 0.9430.25 1.75 - -00100%1
3WF4_EDO_D_710 46% 73% 0.16 0.8950.55 0.47 - -00100%1
3WF4_EDO_B_709 18% 64% 0.216 0.8010.63 0.74 - -00100%1
3WF4_EDO_D_709 18% 53% 0.225 0.810.62 1.19 - -00100%1
3WF2_EDO_D_707 61% 85% 0.164 0.9530.57 0.18 - -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