AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
AGS is a Ligand Of Interest in 1SXJ 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 |
|---|
| 1SXJ_AGS_A_801 | 62% | 19% | 0.172 | 0.965 | 2.12 | 1.52 | 5 | 3 | 1 | 0 | 100% | 1 |
| 1SXJ_AGS_C_803 | 58% | 19% | 0.177 | 0.958 | 2.2 | 1.46 | 4 | 4 | 2 | 0 | 100% | 1 |
| 1SXJ_AGS_D_804 | 54% | 21% | 0.163 | 0.927 | 2.02 | 1.5 | 5 | 4 | 2 | 0 | 100% | 1 |
| 1SXJ_AGS_B_802 | 53% | 23% | 0.18 | 0.944 | 2.01 | 1.34 | 4 | 3 | 2 | 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 |
