PGR: R-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
1UC5_PGR_A_1602 31% 97% 0.286 0.9580.2 0.11 - -00100%1
1UC5_PGR_L_2602 29% 99% 0.298 0.960.21 0.04 - -00100%1
2XE4_PGR_A_1756 88% 84% 0.088 0.9650.53 0.24 - -30100%1
1REM_PGR_A_134 84% 89% 0.102 0.9650.47 0.19 - -00100%1
9ENI_PGR_C_714 77% 76% 0.097 0.9370.28 0.65 - -00100%1
5QYE_PGR_A_2103 68% 85% 0.106 0.9160.3 0.43 - -00100%1
5QY9_PGR_A_2104 64% 62% 0.122 0.9190.35 1.07 - -00100%1