BPX: (2R)-4,4-dihydroxy-5-nitro-2-(phenylmethyl)pentanoic acid
BPX is a Ligand Of Interest in 3FX6 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 |
|---|
| 3FX6_BPX_A_311 | 0% | 24% | 0.516 | 0.516 | 2.47 | 0.86 | 1 | 1 | 3 | 0 | 100% | 1 |
| 3FX6_BPX_C_311 | 0% | 24% | 0.543 | 0.529 | 2.46 | 0.87 | 1 | 1 | 4 | 0 | 100% | 1 |
| 3FX6_BPX_E_311 | 0% | 23% | 0.526 | 0.433 | 2.45 | 0.89 | 1 | 1 | 2 | 0 | 100% | 1 |
