SHA: SALICYLHYDROXAMIC ACID
SHA is a Ligand Of Interest in 3GCJ designated by the RCSB
| 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 |
|---|
| 3GCJ_SHA_A_617 | 22% | 14% | 0.23 | 0.849 | 2.64 | 1.24 | 5 | 2 | 0 | 0 | 100% | 1 |
| 3FNL_SHA_A_617 | 53% | 37% | 0.154 | 0.914 | 1.81 | 0.7 | 1 | - | 1 | 0 | 100% | 1 |
| 2QPK_SHA_A_616 | 30% | 12% | 0.21 | 0.875 | 1.82 | 2.27 | 3 | 5 | 1 | 0 | 100% | 1 |
| 1V0H_SHA_X_253 | 90% | 25% | 0.075 | 0.957 | 2.06 | 1.01 | 2 | 1 | 0 | 0 | 100% | 1 |
| 1CK6_SHA_A_900 | 86% | 43% | 0.089 | 0.959 | 1.25 | 0.95 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3VLL_SHA_B_801 | 5% | 44% | 0.253 | 0.671 | 1.6 | 0.6 | 2 | - | 1 | 0 | 100% | 0.84 |
