6M4: 1,1-dihydroxy-1,3-dihydro-2,1-benzoxaborol-1-ium
6M4 is a Ligand Of Interest in 5JQT 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 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 |
|---|
| 5JQT_6M4_A_302 | 93% | 42% | 0.078 | 0.971 | 0.82 | 1.49 | - | 2 | 0 | 0 | 100% | 0.66 |
| 5JQT_6M4_A_303 | 86% | 44% | 0.095 | 0.963 | 1.05 | 1.17 | - | 1 | 0 | 0 | 100% | 0.34 |
| 5JQT_6M4_A_307 | 65% | 2% | 0.132 | 0.933 | 3.57 | 3.23 | 5 | 3 | 1 | 0 | 100% | 0.9091 |
| 5JQT_6M4_A_308 | 47% | 1% | 0.158 | 0.897 | 3.94 | 4.11 | 4 | 6 | 0 | 0 | 100% | 0.9091 |
| 5JQT_6M4_A_309 | 42% | 1% | 0.195 | 0.914 | 4.22 | 3.71 | 4 | 3 | 1 | 0 | 100% | 0.9091 |
| 5JQ0_6M4_A_302 | 76% | 55% | 0.125 | 0.961 | 0.64 | 1.07 | - | - | 0 | 0 | 100% | 0.65 |
