112: THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
112 is a Ligand Of Interest in 2G2F 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 |
|---|
| 2G2F_112_C_201 | 38% | 8% | 0.175 | 0.876 | 3.23 | 1.54 | 8 | 6 | 4 | 0 | 100% | 1 |
| 1GAG_112_B_101 | 90% | 46% | 0.094 | 0.978 | 1.01 | 1.08 | 1 | 3 | 1 | 0 | 100% | 1 |
| 2G1T_112_E_1101 | 89% | 5% | 0.095 | 0.974 | 3.79 | 1.66 | 8 | 9 | 0 | 0 | 100% | 1 |
| 1RQQ_112_E_117 | 74% | 47% | 0.134 | 0.965 | 0.97 | 1.07 | 1 | 2 | 1 | 0 | 100% | 1 |
| 2GS6_112_B_101 | 12% | 13% | 0.292 | 0.827 | 2.12 | 1.8 | 6 | 5 | 0 | 0 | 100% | 1 |
