NIN: DINITROPHENYLENE
NIN is a Ligand Of Interest in 1RSM 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 |
|---|
| 1RSM_NIN_A_125 | 19% | 15% | 0.244 | 0.836 | 2.36 | 1.41 | 2 | 2 | 0 | 0 | 100% | 1 |
| 1GVY_NIN_A_1422 | 72% | 26% | 0.112 | 0.937 | 1.38 | 1.6 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5O00_NIN_A_302 | 28% | 25% | 0.174 | 0.823 | 1.27 | 1.76 | 2 | 3 | 1 | 0 | 100% | 1 |
| 1GW1_NIN_A_1429 | 1% | 34% | 0.332 | 0.534 | 1.69 | 0.93 | 2 | - | 0 | 0 | 100% | 0.5 |
