ANH: METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE
ANH is a Ligand Of Interest in 1V2W 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) |
| 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 |
|---|
| 1V2W_ANH_T_800 | 33% | 3% | 0.168 | 0.844 | 4.24 | 1.96 | 13 | 9 | 1 | 0 | 100% | 1 |
| 3UWI_ANH_A_487 | 78% | 13% | 0.1 | 0.941 | 1.96 | 2 | 2 | 9 | 0 | 0 | 100% | 1 |
| 3PLK_ANH_A_481 | 74% | 7% | 0.099 | 0.927 | 2.27 | 2.51 | 4 | 14 | 1 | 0 | 100% | 1 |
| 3PWC_ANH_A_481 | 64% | 12% | 0.103 | 0.902 | 2.13 | 1.99 | 3 | 11 | 1 | 0 | 100% | 1 |
| 1V2R_ANH_T_800 | 57% | 3% | 0.122 | 0.895 | 4.08 | 1.87 | 13 | 10 | 0 | 0 | 100% | 1 |
| 3V0X_ANH_A_481 | 50% | 14% | 0.155 | 0.904 | 1.94 | 1.95 | 2 | 11 | 0 | 0 | 100% | 1 |
| 3UNS_ANH_A_481 | 49% | 21% | 0.15 | 0.898 | 1.61 | 1.72 | 3 | 9 | 0 | 0 | 100% | 1 |
