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 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 |
|---|
| 4EQL_SAL_A_602 | 65% | 58% | 0.11 | 0.911 | 0.7 | 0.92 | - | - | 0 | 0 | 100% | 1 |
| 4EQL_SAL_B_602 | 55% | 55% | 0.138 | 0.907 | 0.74 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
| 4EQ4_SAL_A_601 | 84% | 46% | 0.077 | 0.939 | 0.87 | 1.21 | - | 1 | 0 | 0 | 100% | 1 |
| 4L39_SAL_A_602 | 53% | 29% | 0.186 | 0.948 | 1.11 | 1.69 | - | 4 | 0 | 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 |
