0BU: 8-({3-[({3-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)amino]benzoyl}amino)naphthalene-1,3,5-trisulfonic
acid
0BU is a Ligand Of Interest in 4MTZ 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 |
|---|
| 4MTZ_0BU_C_3102 | 89% | 30% | 0.094 | 0.974 | 1.61 | 1.21 | 11 | 8 | 1 | 0 | 100% | 1 |
| 4MTZ_0BU_D_3102 | 85% | 35% | 0.098 | 0.963 | 1.49 | 1.1 | 9 | 6 | 0 | 0 | 100% | 1 |
| 3UPF_0BU_C_600 | 31% | 29% | 0.202 | 0.871 | 1.64 | 1.21 | 9 | 8 | 3 | 0 | 100% | 1 |
