DP1: L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE
DP1 is a Ligand Of Interest in 1P6K 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 |
|---|
| 1P6K_DP1_B_791 | 39% | 52% | 0.156 | 0.862 | 0.87 | 0.98 | 1 | - | 1 | 0 | 100% | 1 |
| 1P6K_DP1_A_790 | 35% | 53% | 0.161 | 0.848 | 0.93 | 0.88 | 1 | - | 2 | 0 | 100% | 1 |
| 1P6H_DP1_A_790 | 39% | 51% | 0.193 | 0.898 | 1.03 | 0.86 | 1 | - | 1 | 0 | 100% | 1 |
| 1ZZU_DP1_A_790 | 33% | 50% | 0.177 | 0.855 | 0.99 | 0.93 | 1 | - | 0 | 0 | 100% | 1 |
| 1P6L_DP1_A_790 | 53% | 53% | 0.186 | 0.947 | 0.8 | 1 | 1 | - | 1 | 0 | 100% | 1 |
| 1Q2O_DP1_A_790 | 46% | 51% | 0.171 | 0.906 | 0.9 | 0.99 | 1 | 1 | 1 | 0 | 100% | 0.5 |
