U5A: [(2Z,3aS,4R,6Z,10aR)-2,6-diiminooctahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
U5A is a Ligand Of Interest in 6WND designated by the Author
| 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 |
|---|
| 6WND_U5A_B_504 | 50% | 55% | 0.16 | 0.911 | 0.39 | 1.32 | - | 2 | 0 | 0 | 100% | 1 |
| 6WND_U5A_A_506 | 41% | 60% | 0.208 | 0.926 | 0.4 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
| 6WND_U5A_C_505 | 40% | 49% | 0.16 | 0.871 | 0.38 | 1.56 | - | 1 | 0 | 0 | 100% | 1 |
| 6WNB_U5A_A_504 | 34% | 62% | 0.18 | 0.862 | 0.28 | 1.14 | - | 1 | 0 | 0 | 100% | 1 |
