NVU: 2-(1,2-benzoxazol-3-yl)ethanoic acid
NVU is a Ligand Of Interest in 5I5S 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 |
|---|
| 5I5S_NVU_B_402 | 61% | 18% | 0.141 | 0.932 | 1.69 | 2.03 | 2 | 2 | 2 | 0 | 100% | 1 |
| 5I5S_NVU_A_402 | 56% | 15% | 0.129 | 0.9 | 1.52 | 2.41 | 2 | 1 | 2 | 0 | 100% | 1 |
| 4CK2_NVU_B_1216 | 40% | 20% | 0.162 | 0.873 | 1.23 | 2.28 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3ZL6_NVU_A_1297 | 28% | 17% | 0.168 | 0.822 | 2.17 | 1.66 | 2 | 2 | 2 | 0 | 100% | 0.9 |
| 5RUK_NVU_A_201 | 7% | 22% | 0.198 | 0.644 | 1.91 | 1.54 | 2 | 1 | 0 | 0 | 100% | 0.77 |
