6C4J


PGO: S-1,2-PROPANEDIOL

Help


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
6C4J_PGO_K_506 36% 93% 0.225 0.920.43 0.04 - -00100%1
6C4J_PGO_E_504 29% 92% 0.296 0.9580.5 0.05 - -00100%1
6C4J_PGO_F_505 29% 83% 0.25 0.910.53 0.25 - -00100%1
6C4J_PGO_D_506 20% 79% 0.24 0.8420.53 0.33 - -00100%1
6C4J_PGO_L_505 19% 89% 0.345 0.940.51 0.15 - -00100%1
6C4J_PGO_G_505 14% 84% 0.323 0.880.49 0.28 - -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