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 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
5NJB_EDO_A_504 99% 85% 0.047 0.9810.49 0.25 - -00100%1
5NJB_EDO_A_505 82% 90% 0.082 0.9360.6 0.03 - -00100%1
5NJB_EDO_C_504 76% 77% 0.118 0.9530.46 0.47 - -30100%1
5NJB_EDO_D_904 71% 76% 0.092 0.910.28 0.66 - -00100%1
5NJB_EDO_D_902 55% 77% 0.179 0.9480.51 0.4 - -00100%1
5NJB_EDO_D_901 54% 77% 0.169 0.9360.54 0.39 - -00100%1
5NJB_EDO_B_502 40% 73% 0.13 0.8390.43 0.62 - -00100%1
5NJB_EDO_B_501 32% 81% 0.272 0.9460.28 0.54 - -00100%1
5NJB_EDO_D_903 29% 79% 0.278 0.9370.34 0.53 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1