ATP: ADENOSINE-5'-TRIPHOSPHATE
ATP is a Ligand Of Interest in 2XUL 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 |
|---|
| 2XUL_ATP_D_200 | 93% | 21% | 0.083 | 0.976 | 1.43 | 2.01 | 3 | 6 | 1 | 0 | 100% | 1 |
| 2XUL_ATP_B_200 | 92% | 33% | 0.086 | 0.976 | 1.29 | 1.46 | 5 | 5 | 1 | 0 | 100% | 1 |
| 2XUL_ATP_C_200 | 91% | 40% | 0.096 | 0.982 | 0.99 | 1.42 | 2 | 3 | 0 | 0 | 100% | 1 |
| 2XUL_ATP_A_200 | 86% | 37% | 0.108 | 0.977 | 1.08 | 1.44 | 2 | 6 | 1 | 0 | 100% | 1 |
| 2XUL_ATP_E_200 | 85% | 39% | 0.105 | 0.972 | 1.06 | 1.37 | 2 | 6 | 0 | 0 | 100% | 1 |
| 2XUL_ATP_F_200 | 83% | 38% | 0.105 | 0.963 | 0.98 | 1.53 | - | 8 | 1 | 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 |
| 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 |
