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) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
5KY4_PGO_A_404 | 47% | 68% | 0.133 | 0.872 | 0.8 | 0.44 | - | - | 0 | 0 | 100% | 1 |
5KY4_PGO_A_405 | 40% | 71% | 0.182 | 0.891 | 0.72 | 0.42 | - | - | 1 | 0 | 100% | 1 |
5KY4_PGO_A_406 | 25% | 61% | 0.193 | 0.828 | 0.63 | 0.84 | - | - | 0 | 0 | 100% | 1 |
2XE4_PGO_A_1743 | 99% | 10% | 0.054 | 0.991 | 0.66 | 3.56 | - | 1 | 1 | 1 | 100% | 1 |
1HHY_PGO_B_1001 | 98% | 71% | 0.066 | 0.989 | 0.59 | 0.53 | - | - | 0 | 0 | 100% | 1 |
5YRV_PGO_A_604 | 97% | 96% | 0.07 | 0.984 | 0.22 | 0.14 | - | - | 2 | 0 | 100% | 1 |
3MBU_PGO_D_5008 | 97% | 91% | 0.07 | 0.983 | 0.4 | 0.17 | - | - | 0 | 0 | 100% | 1 |
2V9N_PGO_D_1280 | 94% | 86% | 0.068 | 0.968 | 0.45 | 0.28 | - | - | 3 | 0 | 100% | 1 |