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
4WZV_PGO_A_309 41% 97% 0.139 0.8530.26 0.06 - -00100%1
4WZV_PGO_A_308 9% 97% 0.24 0.7220.29 0.03 - -00100%1
4JIJ_PGO_B_306 60% 91% 0.12 0.9060.4 0.19 - -00100%1
4JQG_PGO_A_312 14% 94% 0.283 0.8350.26 0.18 - -10100%1
4HMA_PGO_A_311 11% 74% 0.188 0.7070.41 0.58 - -10100%1
4XCT_PGO_A_314 4% 96% 0.261 0.640.25 0.11 - -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
2V9L_PGO_A_1281 93% 55% 0.092 0.9880.61 1.11 - -20100%0.75
1EX0_PGO_A_1342 92% 96% 0.08 0.9720.28 0.1 - -00100%1