AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
AGS is a Ligand Of Interest in 4NAH 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 |
|---|
| 4NAH_AGS_B_201 | 60% | 23% | 0.146 | 0.931 | 1.56 | 1.8 | 6 | 6 | 0 | 0 | 100% | 1 |
| 4NAH_AGS_C_201 | 52% | 22% | 0.151 | 0.908 | 1.68 | 1.75 | 6 | 3 | 1 | 0 | 100% | 1 |
| 4NAH_AGS_A_201 | 46% | 21% | 0.147 | 0.883 | 1.38 | 2.1 | 5 | 6 | 3 | 0 | 100% | 1 |
| 4NAH_AGS_E_201 | 43% | 21% | 0.162 | 0.885 | 1.65 | 1.84 | 7 | 5 | 0 | 0 | 100% | 1 |
| 4NAH_AGS_D_201 | 40% | 23% | 0.172 | 0.883 | 1.34 | 1.98 | 3 | 5 | 2 | 0 | 100% | 1 |
| 4NAH_AGS_F_201 | 39% | 22% | 0.172 | 0.88 | 1.58 | 1.83 | 3 | 7 | 0 | 0 | 100% | 1 |
| 4NAU_AGS_B_201 | 17% | 27% | 0.228 | 0.807 | 1.47 | 1.64 | 3 | 6 | 1 | 0 | 100% | 1 |
| 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 |
