7UC: (3~{R})-3-(2-hydroxy-2-oxoethylamino)butanoic acid
7UC is a Ligand Of Interest in 5WSY 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 |
|---|
| 5WSY_7UC_B_201 | 63% | 8% | 0.179 | 0.977 | 2.76 | 1.83 | 4 | 4 | 0 | 0 | 100% | 1 |
| 5WSY_7UC_A_201 | 63% | 12% | 0.175 | 0.972 | 2.7 | 1.36 | 4 | 1 | 0 | 0 | 100% | 1 |
| 6XN6_7UC_A_401 | 95% | 16% | 0.077 | 0.98 | 1.95 | 1.74 | 5 | 4 | 0 | 0 | 100% | 1 |
| 6XPA_7UC_A_401 | 91% | 34% | 0.08 | 0.967 | 1.27 | 1.33 | 2 | 2 | 0 | 0 | 100% | 1 |
| 6L6X_7UC_A_401 | 88% | 35% | 0.099 | 0.976 | 1.04 | 1.53 | - | 3 | 0 | 0 | 100% | 1 |
| 6XOJ_7UC_A_401 | 59% | 28% | 0.166 | 0.948 | 1.48 | 1.4 | 3 | 2 | 0 | 0 | 100% | 0.7 |
