SAL: 2-HYDROXYBENZOIC ACID
| 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 |
|---|
| 5F1A_SAL_A_601 | 60% | 24% | 0.119 | 0.904 | 1.98 | 1.13 | 5 | 2 | 3 | 0 | 100% | 1 |
| 5F1A_SAL_B_601 | 41% | 24% | 0.169 | 0.882 | 1.82 | 1.3 | 3 | 2 | 4 | 0 | 100% | 1 |
| 5OF1_SAL_B_301 | 100% | 28% | 0.032 | 0.987 | 1.95 | 0.98 | 1 | - | 0 | 0 | 100% | 1 |
| 3UNC_SAL_A_1338 | 94% | 14% | 0.062 | 0.963 | 1.93 | 1.95 | 5 | 4 | 0 | 0 | 100% | 1 |
| 2Y7P_SAL_A_1000 | 91% | 30% | 0.1 | 0.989 | 1.76 | 1.06 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3UNI_SAL_A_1344 | 90% | 13% | 0.085 | 0.968 | 1.91 | 2.03 | 5 | 4 | 1 | 0 | 100% | 1 |
| 7BNI_SAL_A_502 | 89% | 41% | 0.067 | 0.945 | 1.21 | 1.11 | 1 | 1 | 0 | 0 | 100% | 1 |
