XMM: 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside
XMM is a Ligand Of Interest in 3SH3 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 |
|---|
| 3SH3_XMM_A_242 | 42% | 11% | 0.155 | 0.874 | 2.45 | 1.79 | 9 | 6 | 4 | 0 | 100% | 1 |
| 2JE7_XMM_A_1242 | 96% | 52% | 0.07 | 0.978 | 0.96 | 0.9 | 1 | - | 0 | 0 | 100% | 1 |
| 5TG3_XMM_A_303 | 94% | 31% | 0.071 | 0.971 | 1.37 | 1.37 | 3 | 3 | 0 | 0 | 100% | 1 |
| 2JEC_XMM_A_242 | 92% | 46% | 0.081 | 0.97 | 1.15 | 0.96 | 1 | - | 0 | 0 | 100% | 1 |
| 8UX7_XMM_A_303 | 80% | 52% | 0.108 | 0.958 | 0.59 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
| 2JE9_XMM_A_1242 | 66% | 39% | 0.118 | 0.923 | 1.06 | 1.3 | - | 5 | 0 | 0 | 100% | 1 |
| 4K21_XMM_A_303 | 97% | 21% | 0.068 | 0.983 | 2.09 | 1.22 | 8 | 4 | 0 | 0 | 100% | 0.9691 |
| 3U4X_XMM_A_239 | 92% | 41% | 0.091 | 0.98 | 0.89 | 1.39 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4L8Q_XMM_A_303 | 87% | 36% | 0.099 | 0.971 | 0.93 | 1.59 | - | 5 | 1 | 0 | 100% | 1 |
