2L7: 4-[(2-bromo-2-methylpropanoyl)amino]-L-phenylalanine
2L7 is a Ligand Of Interest in 4PBR 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 same 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 |
|---|
| 4PBR_2L7_A_401 | 76% | 10% | 0.117 | 0.954 | 3.3 | 1.24 | 7 | 4 | 0 | 0 | 100% | 0.9711 |
| 4PBS_2L7_A_401 | 61% | 9% | 0.169 | 0.96 | 3.43 | 1.19 | 7 | 1 | 2 | 0 | 100% | 0.9716 |
