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) |
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 |
4WZV_PGO_A_309 | 41% | 97% | 0.139 | 0.853 | 0.26 | 0.06 | - | - | 0 | 0 | 100% | 1 |
4WZV_PGO_A_308 | 9% | 97% | 0.24 | 0.722 | 0.29 | 0.03 | - | - | 0 | 0 | 100% | 1 |
4JIJ_PGO_B_306 | 60% | 91% | 0.12 | 0.906 | 0.4 | 0.19 | - | - | 0 | 0 | 100% | 1 |
4JQG_PGO_A_312 | 14% | 94% | 0.283 | 0.835 | 0.26 | 0.18 | - | - | 1 | 0 | 100% | 1 |
4HMA_PGO_A_311 | 11% | 74% | 0.188 | 0.707 | 0.41 | 0.58 | - | - | 1 | 0 | 100% | 1 |
4XCT_PGO_A_314 | 4% | 96% | 0.261 | 0.64 | 0.25 | 0.11 | - | - | 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 |
2V9L_PGO_A_1281 | 93% | 55% | 0.092 | 0.988 | 0.61 | 1.11 | - | - | 2 | 0 | 100% | 0.75 |
1EX0_PGO_A_1342 | 92% | 96% | 0.08 | 0.972 | 0.28 | 0.1 | - | - | 0 | 0 | 100% | 1 |