SVR: 8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFON
IC ACID
SVR is a Ligand Of Interest in 3BF6 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 |
|---|
| 3BF6_SVR_H_301 | 60% | 34% | 0.114 | 0.9 | 1.4 | 1.21 | 2 | 12 | 0 | 0 | 100% | 1 |
| 2H9T_SVR_H_301 | 71% | 27% | 0.132 | 0.953 | 1.41 | 1.55 | 4 | 24 | 4 | 0 | 100% | 1 |
| 4X3U_SVR_B_101 | 93% | 11% | 0.08 | 0.976 | 2.06 | 2.09 | 27 | 32 | 0 | 0 | 100% | 1 |
| 9GTE_SVR_B_507 | 85% | 71% | 0.079 | 0.945 | 0.39 | 0.73 | 1 | 4 | 1 | 0 | 100% | 1 |
| 2NYR_SVR_B_401 | 72% | 31% | 0.124 | 0.948 | 1.34 | 1.41 | 2 | 18 | 1 | 0 | 100% | 1 |
| 3BJW_SVR_E_503 | 68% | 27% | 0.15 | 0.962 | 1.97 | 1.02 | 28 | 6 | 2 | 0 | 100% | 1 |
