ATP: ADENOSINE-5'-TRIPHOSPHATE
ATP is a Ligand Of Interest in 4TL7 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 |
|---|
| 4TL7_ATP_F_301 | 95% | 29% | 0.082 | 0.985 | 1.04 | 1.93 | 1 | 9 | 0 | 0 | 100% | 1 |
| 4TL7_ATP_B_301 | 93% | 27% | 0.09 | 0.984 | 1.15 | 1.9 | 1 | 9 | 1 | 0 | 100% | 1 |
| 4TL7_ATP_D_301 | 92% | 26% | 0.095 | 0.987 | 1.31 | 1.84 | 3 | 7 | 1 | 0 | 100% | 1 |
| 4TL7_ATP_A_301 | 92% | 24% | 0.093 | 0.984 | 1.27 | 2 | 2 | 8 | 0 | 0 | 100% | 1 |
| 4TL7_ATP_C_301 | 92% | 23% | 0.095 | 0.986 | 1.23 | 2.12 | 3 | 12 | 0 | 0 | 100% | 1 |
| 4TL7_ATP_E_301 | 89% | 30% | 0.099 | 0.977 | 1.13 | 1.77 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3MHY_ATP_C_113 | 100% | 53% | 0.034 | 0.992 | 0.86 | 0.94 | - | 2 | 0 | 0 | 100% | 1 |
| 4CBU_ATP_A_1369 | 100% | 50% | 0.046 | 0.997 | 0.68 | 1.25 | - | 3 | 0 | 0 | 100% | 1 |
| 5LPA_ATP_A_301 | 100% | 51% | 0.049 | 0.995 | 0.79 | 1.11 | - | 3 | 0 | 0 | 100% | 1 |
| 3GAI_ATP_A_999 | 100% | 44% | 0.048 | 0.993 | 0.93 | 1.26 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3NCQ_ATP_C_200 | 100% | 39% | 0.04 | 0.984 | 1.04 | 1.4 | - | 5 | 0 | 0 | 100% | 1 |
