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
5I43_PGO_C_310 74% 77% 0.115 0.9460.18 0.73 - -00100%1
5I43_PGO_C_312 44% 95% 0.144 0.8720.29 0.1 - -00100%1
5I43_PGO_C_311 32% 78% 0.203 0.8750.47 0.42 - -00100%1
5I43_PGO_D_313 19% 95% 0.194 0.7910.27 0.13 - -00100%1
5I43_PGO_C_313 19% 75% 0.193 0.7890.53 0.43 - -00100%1
5I43_PGO_B_313 15% 77% 0.178 0.7390.46 0.44 - -00100%1
5I3M_PGO_B_307 44% 83% 0.159 0.8860.33 0.44 - -00100%1
1HHY_PGO_B_1001 98% 70% 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% 95% 0.08 0.9720.28 0.1 - -00100%1
1EGV_PGO_A_602 91% 77% 0.089 0.9750.53 0.38 - -00100%1