MBR: TRIBROMOMETHANE
MBR is a Ligand Of Interest in 1BA3 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 |
1BA3_MBR_A_990 | 86% | 44% | 0.106 | 0.975 | 1.28 | 0.94 | - | - | 0 | 0 | 100% | 0.5 |
1BA3_MBR_A_991 | 69% | 61% | 0.115 | 0.93 | 0.56 | 0.92 | - | - | 1 | 0 | 100% | 0.5 |
5MZT_MBR_D_409 | 72% | 99% | 0.126 | 0.95 | 0.05 | 0.15 | - | - | 3 | 0 | 100% | 0.5 |
4HFD_MBR_C_407 | 4% | 78% | 0.364 | 0.731 | 0.14 | 0.72 | - | - | 8 | 0 | 100% | 0.33 |
4HFH_MBR_C_410 | 3% | 45% | 0.41 | 0.761 | 0.36 | 1.79 | - | 2 | 5 | 0 | 100% | 0.48 |
5HCM_MBR_D_401 | 1% | 19% | 0.556 | 0.717 | 0.15 | 3.43 | - | 3 | 1 | 0 | 100% | 1 |