AU1: 5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]adenosine
AU1 is a Ligand Of Interest in 4BR0 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 |
|---|
| 4BR0_AU1_A_1462 | 58% | 9% | 0.143 | 0.924 | 2.47 | 2.2 | 9 | 8 | 2 | 0 | 100% | 1 |
| 4BRC_AU1_B_1399 | 99% | 18% | 0.056 | 0.989 | 1.59 | 2.13 | 6 | 6 | 0 | 0 | 100% | 1 |
| 4BR7_AU1_A_1394 | 39% | 10% | 0.178 | 0.886 | 2.12 | 2.34 | 7 | 8 | 0 | 0 | 100% | 1 |
| 4KH5_AU1_A_700 | 16% | 4% | 0.224 | 0.914 | 3.23 | 2.51 | 4 | 4 | 1 | 0 | 33% | 0.2667 |
| 4KH6_AU1_B_700 | 12% | 3% | 0.238 | 0.884 | 3.3 | 3.35 | 5 | 2 | 0 | 0 | 33% | 0.2333 |
