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
4BDA_EDO_A_1514 50% 81% 0.198 0.9520.58 0.25 - -00100%1
4BDA_EDO_A_1519 33% 77% 0.227 0.9050.74 0.17 - -10100%1
4BDA_EDO_A_1518 24% 81% 0.183 0.8090.65 0.17 - -00100%1
4BDA_EDO_A_1522 7% 79% 0.472 0.9410.43 0.42 - -20100%1
4BDA_EDO_A_1517 6% 78% 0.335 0.770.71 0.19 - -00100%1
4BDA_EDO_A_1520 5% 80% 0.375 0.7910.79 0.06 - -10100%1
4BDA_EDO_A_1521 3% 74% 0.25 0.5960.86 0.14 - -00100%1
4BDI_EDO_A_1522 20% 77% 0.316 0.9180.58 0.33 - -00100%1
2W7X_EDO_A_604 18% 76% 0.212 0.80.49 0.45 - -70100%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