2BA: (2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8
]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide
2BA is a Ligand Of Interest in 5CFN 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 |
5CFN_2BA_A_401 | 48% | 6% | 0.221 | 0.964 | 3.64 | 1.41 | 12 | 7 | 2 | 0 | 100% | 1 |
5CFN_2BA_A_402 | 46% | 7% | 0.198 | 0.935 | 3.65 | 1.31 | 12 | 6 | 1 | 0 | 100% | 1 |
4RLE_2BA_A_201 | 99% | 22% | 0.051 | 0.986 | 1.73 | 1.53 | 10 | 5 | 0 | 0 | 100% | 1 |
4RWW_2BA_B_2001 | 98% | 40% | 0.062 | 0.986 | 1.02 | 1.29 | 3 | 6 | 0 | 0 | 100% | 1 |
7B5U_2BA_A_301 | 97% | 5% | 0.073 | 0.987 | 4.05 | 1.34 | 12 | 5 | 0 | 0 | 100% | 1 |
6IYF_2BA_B_401 | 97% | 22% | 0.066 | 0.978 | 1.87 | 1.37 | 15 | 7 | 0 | 0 | 100% | 1 |
8AD6_2BA_A_201 | 95% | 62% | 0.071 | 0.975 | 0.7 | 0.75 | - | 2 | 0 | 0 | 100% | 1 |