AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
AGS is a Ligand Of Interest in 1BIF 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 |
|---|
| 1BIF_AGS_A_500 | 70% | 28% | 0.125 | 0.942 | 1.69 | 1.19 | 6 | 2 | 5 | 0 | 100% | 0.9226 |
| 6QV1_AGS_B_600 | 100% | 67% | 0.042 | 0.995 | 0.58 | 0.7 | - | 1 | 0 | 0 | 100% | 1 |
| 3ZEU_AGS_E_1341 | 99% | 20% | 0.047 | 0.975 | 1.9 | 1.51 | 6 | 3 | 0 | 0 | 100% | 0.73 |
| 8ROK_AGS_A_2001 | 98% | 4% | 0.057 | 0.979 | 4.45 | 1.4 | 9 | 3 | 1 | 0 | 100% | 1 |
| 5DA9_AGS_A_1402 | 98% | 58% | 0.051 | 0.971 | 0.67 | 0.92 | - | 1 | 4 | 0 | 100% | 1 |
| 4TLC_AGS_F_303 | 97% | 58% | 0.069 | 0.983 | 0.68 | 0.93 | - | 2 | 1 | 0 | 100% | 1 |
