PGO: S-1,2-PROPANEDIOL



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
2VZ6_PGO_A_1301 71% 81% 0.15 0.9730.39 0.42 - -40100%1
2VZ6_PGO_A_1302 50% 96% 0.143 0.8940.2 0.15 - -50100%1
2VZ6_PGO_B_1302 19% 69% 0.312 0.9060.46 0.7 - -10100%1
1HHY_PGO_B_1001 98% 70% 0.066 0.9890.59 0.53 - -00100%1
5YRV_PGO_A_604 97% 96% 0.07 0.9840.22 0.14 - -20100%1
2V9L_PGO_A_1281 93% 55% 0.092 0.9880.61 1.11 - -20100%0.75
1EX0_PGO_A_1342 92% 95% 0.08 0.9720.28 0.1 - -00100%1
1EGV_PGO_A_602 91% 77% 0.089 0.9750.53 0.38 - -00100%1