VUR: (S)-2-AMINO-5-(2-MERCAPTOACETIMIDAMIDO)PENTANOIC ACID
VUR is a Ligand Of Interest in 5AGP 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 |
|---|
| 5AGP_VUR_B_800 | 49% | 8% | 0.137 | 0.881 | 3.11 | 1.53 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5AGP_VUR_A_800 | 39% | 8% | 0.178 | 0.883 | 3.04 | 1.63 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5AGO_VUR_B_800 | 10% | 9% | 0.27 | 0.78 | 3.18 | 1.34 | 2 | 1 | 0 | 0 | 100% | 0.9231 |
