3NM: 4-methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazole-2-carboxylic acid
3NM is a Ligand Of Interest in 3QH2 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 |
|---|
| 3QH2_3NM_C_900 | 81% | 17% | 0.118 | 0.972 | 2 | 1.62 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3QH2_3NM_A_900 | 77% | 13% | 0.137 | 0.977 | 2.03 | 1.9 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3QH2_3NM_B_900 | 75% | 13% | 0.136 | 0.969 | 2.05 | 1.95 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3QH2_3NM_D_900 | 66% | 17% | 0.168 | 0.975 | 2.18 | 1.45 | 3 | 1 | 1 | 0 | 100% | 1 |
| 3O15_3NM_A_236 | 85% | 1% | 0.098 | 0.964 | 6.98 | 1.16 | 3 | 1 | 5 | 0 | 100% | 1 |
| 3NM1_3NM_C_541 | 74% | 2% | 0.148 | 0.979 | 5.45 | 1.72 | 8 | 3 | 0 | 0 | 100% | 1 |
