AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
AGS is a Ligand Of Interest in 2QF7 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 |
|---|
| 2QF7_AGS_B_1161 | 18% | 14% | 0.171 | 0.755 | 2.34 | 1.55 | 6 | 5 | 0 | 0 | 100% | 0.85 |
| 2QF7_AGS_A_1162 | 14% | 13% | 0.177 | 0.727 | 2.47 | 1.5 | 7 | 5 | 0 | 0 | 100% | 0.81 |
| 6QV1_AGS_B_600 | 100% | 67% | 0.042 | 0.995 | 0.58 | 0.7 | - | 1 | 0 | 0 | 100% | 1 |
| 9EMY_AGS_A_601 | 100% | 54% | 0.043 | 0.989 | 0.81 | 0.96 | - | 2 | 6 | 0 | 100% | 0.87 |
| 3ZEU_AGS_E_1341 | 99% | 20% | 0.047 | 0.975 | 1.9 | 1.51 | 6 | 3 | 0 | 0 | 100% | 0.73 |
| 9EPN_AGS_A_501 | 99% | 50% | 0.054 | 0.981 | 0.85 | 1.09 | 1 | 2 | 1 | 0 | 100% | 1 |
| 8ROK_AGS_A_2001 | 98% | 4% | 0.057 | 0.979 | 4.45 | 1.4 | 9 | 3 | 3 | 0 | 100% | 1 |
