NMM: (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid
NMM is a Ligand Of Interest in 6MEV designated by the Author
| 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 |
|---|
| 6MEV_NMM_G_403 | 4% | 2% | 0.241 | 0.631 | 2.32 | 4.39 | 1 | 7 | 1 | 0 | 100% | 1 |
| 6MEV_NMM_H_403 | 4% | 3% | 0.229 | 0.594 | 2.37 | 3.83 | 2 | 6 | 2 | 0 | 100% | 1 |
| 6MEV_NMM_E_403 | 3% | 2% | 0.263 | 0.602 | 2.41 | 4.48 | 1 | 8 | 0 | 0 | 100% | 1 |
| 6MEV_NMM_A_403 | 2% | 2% | 0.277 | 0.511 | 2.67 | 3.89 | 3 | 9 | 2 | 0 | 100% | 1 |
| 6OI1_NMM_A_404 | 51% | 32% | 0.122 | 0.874 | 0.77 | 1.91 | - | 3 | 0 | 0 | 100% | 1 |
| 5FBJ_NMM_A_502 | 13% | 2% | 0.32 | 0.863 | 2.49 | 4.52 | 3 | 8 | 3 | 0 | 100% | 0.572 |
| 6AVS_NMM_A_502 | 0% | 1% | 0.591 | 0.602 | 2.84 | 4.64 | 2 | 4 | 16 | 0 | 100% | 1 |
