P5A: '5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
P5A is a Ligand Of Interest in 2J3L 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 |
2J3L_P5A_A_1576 | 79% | 14% | 0.133 | 0.98 | 2.11 | 1.8 | 3 | 5 | 1 | 0 | 100% | 1 |
2J3L_P5A_B_1582 | 78% | 17% | 0.133 | 0.975 | 2.21 | 1.46 | 4 | 5 | 0 | 0 | 100% | 1 |
1H4S_P5A_A_1478 | 83% | 20% | 0.119 | 0.979 | 2.12 | 1.3 | 4 | 6 | 3 | 0 | 100% | 1 |
1NJ5_P5A_A_510 | 66% | 23% | 0.162 | 0.967 | 2.27 | 0.97 | 2 | 2 | 0 | 0 | 100% | 1 |
2I4M_P5A_B_439 | 43% | 9% | 0.191 | 0.915 | 3.1 | 1.39 | 5 | 5 | 4 | 0 | 100% | 1 |