CLM: CHLORAMPHENICOL
CLM is a Ligand Of Interest in 1USQ 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 |
|---|
| 1USQ_CLM_F_1144 | 72% | 8% | 0.113 | 0.937 | 1.28 | 3.52 | 3 | 6 | 0 | 0 | 100% | 1 |
| 1USQ_CLM_E_1143 | 70% | 7% | 0.105 | 0.924 | 1.44 | 3.53 | 3 | 5 | 1 | 0 | 100% | 1 |
| 1USQ_CLM_A_1143 | 68% | 7% | 0.116 | 0.928 | 1.41 | 3.58 | 3 | 5 | 0 | 0 | 100% | 1 |
| 1USQ_CLM_B_1143 | 65% | 7% | 0.114 | 0.915 | 1.27 | 3.63 | 2 | 5 | 0 | 0 | 100% | 1 |
| 1USQ_CLM_D_1142 | 60% | 8% | 0.127 | 0.914 | 1.25 | 3.55 | 3 | 6 | 0 | 0 | 100% | 1 |
| 1USQ_CLM_C_1143 | 45% | 7% | 0.147 | 0.88 | 1.23 | 3.67 | 2 | 6 | 0 | 0 | 100% | 1 |
| 2JKJ_CLM_D_1142 | 66% | 33% | 0.139 | 0.946 | 1.39 | 1.38 | 3 | 6 | 1 | 0 | 100% | 1 |
| 2JKL_CLM_E_1143 | 44% | 2% | 0.146 | 0.873 | 3.8 | 3.55 | 6 | 15 | 0 | 0 | 100% | 0.59 |
| 7TJC_CLM_B_201 | 71% | 32% | 0.084 | 0.903 | 1.32 | 1.47 | 3 | 4 | 0 | 0 | 100% | 1 |
| 8J40_CLM_A_301 | 70% | 22% | 0.103 | 0.92 | 2.16 | 1.24 | 7 | 2 | 0 | 0 | 100% | 1 |
| 3U9F_CLM_B_221 | 67% | 60% | 0.139 | 0.949 | 0.9 | 0.63 | - | - | 0 | 0 | 100% | 1 |
| 7RQE_CLM_1A_4017 | 63% | 24% | 0.178 | 0.975 | 1.1 | 2.12 | 2 | 7 | 0 | 0 | 100% | 1 |
