A5A: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
A5A is a Ligand Of Interest in 3HXZ 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) |
| 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 |
|---|
| 3HXZ_A5A_C_442 | 92% | 30% | 0.096 | 0.989 | 1.1 | 1.81 | 2 | 3 | 1 | 0 | 100% | 1 |
| 3HXZ_A5A_A_442 | 92% | 31% | 0.098 | 0.99 | 1.02 | 1.81 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3HXZ_A5A_D_442 | 91% | 31% | 0.097 | 0.986 | 1.06 | 1.79 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3HXZ_A5A_B_442 | 91% | 30% | 0.099 | 0.988 | 1.09 | 1.79 | 2 | 3 | 1 | 0 | 100% | 1 |
| 3HXU_A5A_A_442 | 94% | 9% | 0.084 | 0.986 | 2.15 | 2.55 | 4 | 11 | 1 | 0 | 100% | 1 |
| 4JVO_A5A_A_401 | 100% | 9% | 0.04 | 0.987 | 2.37 | 2.32 | 7 | 11 | 0 | 0 | 100% | 0.92 |
| 4XEM_A5A_A_501 | 94% | 22% | 0.086 | 0.988 | 1.9 | 1.48 | 4 | 3 | 0 | 0 | 100% | 1 |
| 2ZTG_A5A_A_801 | 81% | 4% | 0.131 | 0.985 | 3.44 | 2.39 | 6 | 5 | 4 | 0 | 100% | 1 |
| 5FD8_A5A_A_401 | 77% | 3% | 0.099 | 0.937 | 3.82 | 2.79 | 11 | 7 | 1 | 0 | 100% | 1 |
