2MR: N3, N4-DIMETHYLARGININE
2MR is a Ligand Of Interest in 5M9N 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 |
|---|
| 5M9N_2MR_B_701 | 9% | 39% | 0.258 | 0.759 | 1.2 | 1.27 | 1 | 1 | 0 | 0 | 93% | 0.9286 |
| 5VQH_2MR_A_501 | 39% | 40% | 0.206 | 0.913 | 0.8 | 1.59 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6OI2_2MR_A_407 | 21% | 30% | 0.191 | 0.802 | 0.78 | 2.11 | - | 4 | 0 | 0 | 100% | 1 |
| 5LUG_2MR_B_301 | 0% | 3% | 0.439 | 0.512 | 2.48 | 3.88 | 2 | 2 | 1 | 0 | 93% | 0.9286 |
| 6AX3_2MR_A_501 | 0% | 16% | 1.035 | 0.469 | 2.55 | 1.31 | 3 | 1 | 4 | 0 | 100% | 1 |
