3TEP


EDO: 1,2-ETHANEDIOL

Help


Best-fitted instance in this entry
Other instances in this entry
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
3TEP_EDO_A_495 97% 81% 0.06 0.9760.44 0.38 - -00100%1
3TEP_EDO_A_501 90% 79% 0.101 0.9840.5 0.36 - -00100%1
3TEP_EDO_A_497 78% 73% 0.11 0.9520.41 0.6 - -10100%1
3TEP_EDO_A_496 70% 82% 0.102 0.9190.48 0.32 - -00100%1
3TEP_EDO_A_498 69% 88% 0.123 0.9370.51 0.16 - -10100%1
3TEP_EDO_A_502 50% 72% 0.145 0.8970.53 0.55 - -00100%1
3TEP_EDO_A_500 31% 79% 0.166 0.8360.48 0.37 - -00100%1
3TEP_EDO_A_499 14% 84% 0.305 0.8620.46 0.3 - -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