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
3WID_PGO_A_1003 81% 84% 0.124 0.9750.31 0.44 - -30100%1
3WID_PGO_B_4004 75% 95% 0.147 0.9820.17 0.21 - -00100%1
3WID_PGO_C_1003 56% 62% 0.118 0.8880.35 1.1 - -00100%1
3WID_PGO_D_4004 21% 80% 0.274 0.8850.29 0.55 - -30100%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
1EGV_PGO_A_602 91% 77% 0.089 0.9750.53 0.38 - -00100%1