P5A: '5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
P5A is a Ligand Of Interest in 1H4S 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 |
|---|
| 1H4S_P5A_A_1478 | 83% | 22% | 0.119 | 0.979 | 2.12 | 1.3 | 4 | 6 | 3 | 0 | 100% | 1 |
| 1H4S_P5A_B_1478 | 34% | 53% | 0.204 | 0.895 | 0.58 | 1.24 | - | 4 | 0 | 0 | 97% | 0.9667 |
| 2J3L_P5A_A_1576 | 79% | 16% | 0.133 | 0.98 | 2.11 | 1.8 | 3 | 5 | 1 | 0 | 100% | 1 |
| 1NJ5_P5A_A_510 | 65% | 25% | 0.162 | 0.967 | 2.27 | 0.97 | 2 | 2 | 0 | 0 | 100% | 1 |
| 2I4M_P5A_B_439 | 43% | 10% | 0.191 | 0.915 | 3.1 | 1.39 | 5 | 5 | 4 | 0 | 100% | 1 |
