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
6ZM2_PGO_A_1112 63% 100% 0.141 0.9350.15 0.03 - -00100%1
6ZM2_PGO_A_1113 21% 96% 0.288 0.8990.15 0.22 - -20100%1
2XE4_PGO_A_1743 99% 10% 0.054 0.9910.66 3.56 - 111100%1
1HHY_PGO_B_1001 98% 71% 0.066 0.9890.59 0.53 - -00100%1
5YRV_PGO_A_604 97% 96% 0.07 0.9840.22 0.14 - -20100%1
3MBU_PGO_D_5008 97% 91% 0.07 0.9830.4 0.17 - -00100%1
2V9N_PGO_D_1280 94% 86% 0.068 0.9680.45 0.28 - -30100%1