ATP: ADENOSINE-5'-TRIPHOSPHATE
ATP is a Ligand Of Interest in 3ND6 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 |
|---|
| 3ND6_ATP_A_961 | 74% | 45% | 0.108 | 0.939 | 0.88 | 1.29 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3ND6_ATP_B_962 | 73% | 45% | 0.113 | 0.94 | 0.79 | 1.37 | - | 4 | 0 | 0 | 100% | 1 |
| 3ND6_ATP_D_964 | 73% | 44% | 0.115 | 0.942 | 0.91 | 1.28 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3ND6_ATP_F_966 | 72% | 44% | 0.118 | 0.943 | 0.93 | 1.25 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3ND6_ATP_E_965 | 72% | 42% | 0.121 | 0.946 | 0.89 | 1.39 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3ND6_ATP_C_963 | 51% | 41% | 0.151 | 0.906 | 0.93 | 1.42 | 2 | 6 | 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% | 0.046 | 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 |
