SV7: phenylphosphonic acid
SV7 is a Ligand Of Interest in 4CYS 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 |
|---|
| 4CYS_SV7_A_1539 | 59% | 14% | 0.175 | 0.96 | 2.43 | 1.67 | 3 | 2 | 1 | 0 | 100% | 1 |
| 4CYS_SV7_B_1539 | 50% | 25% | 0.203 | 0.956 | 1.85 | 1.39 | 3 | 1 | 1 | 0 | 100% | 1 |
| 4CYS_SV7_A_1540 | 15% | 10% | 0.205 | 0.761 | 2.8 | 1.79 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4CYS_SV7_B_1540 | 8% | 6% | 0.222 | 0.699 | 3.6 | 1.77 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4CXS_SV7_A_1531 | 70% | 17% | 0.14 | 0.96 | 1.75 | 1.99 | 2 | 3 | 1 | 0 | 100% | 1 |
| 5K4M_SV7_A_308 | 70% | 6% | 0.133 | 0.953 | 2.85 | 2.33 | 2 | 9 | 0 | 0 | 100% | 1 |
