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
1HHZ_PGR_A_1002 21% 2% 0.211 0.8222.96 4.12 2 110100%0.3
1HHZ_PGR_B_1001 3% 23% 0.308 0.6591.6 1.59 1 -00100%0.5
1HHZ_PGR_A_1001 2% 36% 0.307 0.569 1.83 0.73 1 -00100%0.4
1HHZ_PGR_C_1001 2% 22% 0.361 0.5972.92 0.38 2 -00100%0.4
2V2B_PGR_A_1277 98% 91% 0.06 0.9850.31 0.27 - -00100%1
3EO7_PGR_A_717 95% 78% 0.076 0.9810.37 0.53 - -00100%1
3MBU_PGR_B_5004 90% 94% 0.09 0.9720.43 0.02 - -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