2L4: 1-deoxy-1-({2,6-dioxo-5-[(E)-(2-oxoethylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-ribitol
2L4 is a Ligand Of Interest in 4NQE designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4NQE_2L4_C_301 | 91% | 17% | 0.092 | 0.978 | 1.07 | 2.67 | 2 | 4 | 2 | 0 | 100% | 0.9545 |
| 4NQE_2L4_A_301 | 82% | 24% | 0.118 | 0.973 | 0.9 | 2.32 | - | 6 | 0 | 0 | 100% | 0.9545 |
