SAL: 2-HYDROXYBENZOIC ACID
SAL is a Ligand Of Interest in 7BNI designated by the Author
| 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 |
|---|
| 7BNI_SAL_A_502 | 89% | 41% | 0.067 | 0.945 | 1.21 | 1.11 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7BNI_SAL_A_503 | 82% | 42% | 0.069 | 0.923 | 1.15 | 1.1 | 1 | - | 0 | 0 | 100% | 1 |
| 7BNI_SAL_A_501 | 59% | 45% | 0.134 | 0.914 | 0.94 | 1.19 | - | 2 | 0 | 0 | 100% | 1 |
| 7BNI_SAL_B_501 | 8% | 49% | 0.242 | 0.715 | 1.22 | 0.75 | 1 | - | 1 | 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 |
| 2Y7K_SAL_A_1302 | 85% | 42% | 0.107 | 0.971 | 1.25 | 1 | 1 | 1 | 0 | 0 | 100% | 1 |
