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 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
3PO9_PGO_B_3 34% 90% 0.173 0.8570.43 0.19 - -00100%1
3PO9_PGO_B_2 19% 77% 0.217 0.8140.44 0.49 - -10100%1
3PO9_PGO_B_478 19% 95% 0.199 0.7910.36 0.05 - -30100%1
3PO9_PGO_B_4 18% 75% 0.216 0.8020.42 0.57 - -30100%1
3OSW_PGO_A_6128 64% 74% 0.103 0.9010.73 0.31 - -00100%1
3OSI_PGO_A_6128 32% 84% 0.156 0.8260.62 0.16 - -00100%1
3PBA_PGO_B_6128 18% 84% 0.301 0.8860.37 0.39 - -00100%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