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 |
4QVB_PGO_A_310 | 5% | 98% | 0.378 | 0.781 | 0.29 | 0.01 | - | - | 6 | 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 |