3P7: (2R)-2-[(1R)-1-{[(2R)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3
-oxazine-4-carboxylic acid
3P7 is a Ligand Of Interest in 5EUA 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 |
|---|
| 5EUA_3P7_A_301 | 68% | 17% | 0.122 | 0.932 | 2.57 | 1.11 | 7 | 1 | 1 | 0 | 100% | 0.9 |
| 5EUA_3P7_B_301 | 11% | 8% | 0.207 | 0.77 | 2.43 | 2.25 | 7 | 4 | 0 | 0 | 76% | 0.6069 |
| 6U2Z_3P7_A_300 | 48% | 49% | 0.157 | 0.898 | 1.14 | 0.83 | 2 | - | 0 | 0 | 100% | 1 |
