AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
AGS is a Ligand Of Interest in 3ORM 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 |
|---|
| 3ORM_AGS_A_340 | 60% | 9% | 0.153 | 0.937 | 1.87 | 2.6 | 6 | 10 | 2 | 1 | 100% | 1 |
| 3ORI_AGS_A_340 | 95% | 12% | 0.067 | 0.973 | 2.24 | 1.81 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3ORT_AGS_A_340 | 95% | 14% | 0.064 | 0.969 | 2.14 | 1.78 | 4 | 5 | 0 | 0 | 100% | 1 |
| 3ORP_AGS_A_340 | 91% | 26% | 0.087 | 0.975 | 1.66 | 1.35 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3ORO_AGS_A_340 | 91% | 23% | 0.09 | 0.977 | 1.88 | 1.32 | 3 | 1 | 0 | 0 | 100% | 1 |
| 1MRU_AGS_B_440 | 65% | 16% | 0.178 | 0.982 | 1.57 | 2.08 | 4 | 8 | 1 | 0 | 100% | 1 |
| 6QV1_AGS_B_600 | 100% | 67% | 0.042 | 0.995 | 0.58 | 0.7 | - | 1 | 0 | 0 | 100% | 1 |
| 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 |
| 4TLB_AGS_C_303 | 97% | 53% | 0.076 | 0.99 | 0.77 | 1.04 | - | 2 | 0 | 0 | 100% | 1 |
