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
4PZV_EDO_A_502 91% 77% 0.08 0.9660.53 0.37 - -00100%1
4PZV_EDO_A_505 75% 85% 0.087 0.920.52 0.23 - -10100%1
4PZV_EDO_A_508 65% 78% 0.125 0.9260.43 0.44 - -30100%1
4PZV_EDO_A_507 47% 81% 0.168 0.9090.63 0.19 - -20100%1
4PZV_EDO_A_506 38% 83% 0.206 0.9070.47 0.31 - -00100%0.43
4PZV_EDO_A_504 35% 79% 0.143 0.830.52 0.34 - -10100%1
4PZV_EDO_A_503 34% 81% 0.273 0.9580.45 0.36 - -00100%0.72
8SL9_EDO_A_503 93% 72% 0.065 0.9590.36 0.7 - -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