2VM: (2R)-6-bromo-9-(2-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
2VM is a Ligand Of Interest in 4PNW 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 |
|---|
| 4PNW_2VM_B_402 | 56% | 27% | 0.188 | 0.963 | 1.81 | 1.26 | 7 | 4 | 1 | 0 | 100% | 1 |
| 4PNW_2VM_A_401 | 23% | 14% | 0.247 | 0.932 | 2.53 | 1.51 | 6 | 4 | 0 | 0 | 66% | 0.3281 |
