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
6H14_EDO_A_605 56% 76% 0.125 0.8980.48 0.46 - -00100%1
6H14_EDO_B_607 52% 83% 0.166 0.9260.44 0.34 - -20100%1
6H14_EDO_B_608 42% 88% 0.163 0.8840.46 0.21 - -10100%1
6H14_EDO_B_613 38% 45% 0.184 0.8860.34 1.79 - 100100%1
6H14_EDO_B_605 34% 81% 0.209 0.8950.41 0.41 - -00100%1
6H14_EDO_A_609 31% 84% 0.191 0.8580.41 0.35 - -00100%1
6H14_EDO_A_608 22% 85% 0.207 0.8240.52 0.23 - -00100%1
6H14_EDO_A_604 8% 85% 0.236 0.7070.54 0.21 - -00100%1
6H12_EDO_A_607 84% 81% 0.085 0.9460.44 0.38 - -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