ATP: ADENOSINE-5'-TRIPHOSPHATE
ATP is a Ligand Of Interest in 2I4O 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 |
|---|
| 2I4O_ATP_C_441 | 91% | 37% | 0.094 | 0.979 | 1.07 | 1.41 | 1 | 5 | 0 | 0 | 100% | 1 |
| 2I4O_ATP_B_442 | 90% | 35% | 0.094 | 0.976 | 1.19 | 1.36 | 3 | 5 | 0 | 0 | 100% | 1 |
| 2I4O_ATP_A_442 | 88% | 33% | 0.098 | 0.973 | 1.24 | 1.41 | 3 | 7 | 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 |
| 4CBU_ATP_A_1369 | 100% | 50% | 0.045 | 0.997 | 0.68 | 1.25 | - | 3 | 0 | 0 | 100% | 1 |
