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
4JQ4_EDO_A_404 92% 52% 0.077 0.9660.94 0.92 - -00100%1
4JQ4_EDO_A_405 91% 54% 0.065 0.9530.87 0.9 - -50100%1
4JQ4_EDO_B_403 91% 72% 0.074 0.960.95 0.14 - -00100%1
4JQ4_EDO_A_406 78% 67% 0.092 0.9350.26 0.96 - -00100%1
4JQ4_EDO_B_404 61% 48% 0.098 0.8861.15 0.88 - -00100%1
4JQ4_EDO_B_405 30% 58% 0.238 0.9020.42 1.18 - -00100%1
4JTR_EDO_B_403 97% 59% 0.06 0.9771.28 0.3 - -00100%1
2IPJ_EDO_A_330 90% 36% 0.079 0.9612.36 0.28 1 -00100%1
2HDJ_EDO_B_602 81% 36% 0.092 0.9432.32 0.31 1 -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