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
5PHA_EDO_A_404 90% 91% 0.09 0.9720.44 0.15 - -00100%0.9
5PHA_EDO_A_405 69% 84% 0.101 0.9150.44 0.33 - -00100%0.97
5PHA_EDO_A_410 68% 81% 0.084 0.8930.46 0.36 - -00100%0.855
5PHA_EDO_A_408 66% 73% 0.113 0.9180.44 0.61 - -00100%0.8375
5PHA_EDO_A_411 59% 81% 0.124 0.9070.42 0.41 - -00100%1
5PHA_EDO_A_407 47% 80% 0.176 0.9160.43 0.41 - -20100%0.8875
5PHA_EDO_A_409 22% 85% 0.215 0.8310.44 0.3 - -20100%0.695
5PHA_EDO_A_406 19% 91% 0.21 0.8030.49 0.11 - -30100%0.88
5PHL_EDO_A_404 95% 87% 0.075 0.9810.44 0.27 - -00100%0.91
5PH3_EDO_A_404 95% 86% 0.081 0.9840.41 0.31 - -00100%0.88
5PNB_EDO_A_409 89% 87% 0.068 0.9480.51 0.19 - -00100%0.875
5PNG_EDO_A_405 89% 71% 0.081 0.9610.85 0.29 - -00100%0.9275
5PK0_EDO_A_405 89% 77% 0.078 0.9570.65 0.28 - -00100%0.9275
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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