AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
AGS is a Ligand Of Interest in 5A2W 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 |
|---|
| 5A2W_AGS_A_1529 | 84% | 24% | 0.096 | 0.958 | 1.72 | 1.55 | 3 | 7 | 1 | 0 | 100% | 1 |
| 5A2W_AGS_B_1528 | 70% | 3% | 0.151 | 0.969 | 4.56 | 2.06 | 9 | 3 | 0 | 0 | 100% | 1 |
| 5A2W_AGS_A_1528 | 3% | 33% | 0.265 | 0.733 | 1.08 | 1.65 | 1 | 2 | 0 | 0 | 35% | 0.3548 |
| 4TLC_AGS_F_303 | 97% | 57% | 0.069 | 0.983 | 0.68 | 0.93 | - | 2 | 1 | 0 | 100% | 1 |
| 4TLB_AGS_C_303 | 97% | 53% | 0.076 | 0.99 | 0.77 | 1.04 | - | 2 | 0 | 0 | 100% | 1 |
| 4TL9_AGS_C_303 | 96% | 48% | 0.071 | 0.979 | 0.91 | 1.1 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3ORI_AGS_A_340 | 95% | 14% | 0.067 | 0.973 | 2.24 | 1.81 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4TL8_AGS_C_303 | 95% | 47% | 0.078 | 0.984 | 0.95 | 1.11 | 1 | 1 | 0 | 0 | 100% | 1 |
