ATP: ADENOSINE-5'-TRIPHOSPHATE
ATP is a Ligand Of Interest in 4EJ7 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 |
|---|
| 4EJ7_ATP_A_401 | 95% | 45% | 0.06 | 0.963 | 0.96 | 1.16 | - | 2 | 0 | 0 | 100% | 1 |
| 4EJ7_ATP_C_401 | 89% | 47% | 0.075 | 0.955 | 0.94 | 1.12 | - | 2 | 0 | 0 | 100% | 1 |
| 4EJ7_ATP_B_401 | 85% | 45% | 0.083 | 0.947 | 0.95 | 1.17 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2PNN_ATP_A_374 | 100% | 30% | 0.027 | 0.995 | 1.34 | 1.43 | 4 | 5 | 2 | 0 | 100% | 0.9774 |
| 5J1T_ATP_A_401 | 100% | 31% | 0.03 | 0.994 | 1.31 | 1.43 | 2 | 7 | 0 | 0 | 100% | 1 |
| 1XDN_ATP_A_501 | 100% | 45% | 0.03 | 0.99 | 1 | 1.14 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3MHY_ATP_C_113 | 100% | 53% | 0.034 | 0.992 | 0.86 | 0.94 | - | 2 | 0 | 0 | 100% | 1 |
| 8YN0_ATP_E_601 | 100% | 30% | 0.035 | 0.991 | 0.88 | 1.89 | - | 8 | 3 | 0 | 100% | 0.93 |
