AN2: AMP PHOSPHORAMIDATE
AN2 is a Ligand Of Interest in 3BA6 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 |
3BA6_AN2_A_1001 | 55% | 5% | 0.211 | 0.98 | 3.48 | 1.98 | 11 | 5 | 6 | 0 | 100% | 1 |
6GR3_AN2_A_301 | 96% | 10% | 0.069 | 0.98 | 2.41 | 1.99 | 4 | 6 | 1 | 0 | 100% | 1 |
5JZJ_AN2_B_902 | 96% | 14% | 0.069 | 0.979 | 2 | 1.85 | 7 | 3 | 1 | 0 | 100% | 1 |
5C3Y_AN2_H_401 | 90% | 10% | 0.103 | 0.985 | 2.64 | 1.67 | 6 | 6 | 0 | 0 | 100% | 1 |
4U7O_AN2_A_701 | 89% | 3% | 0.105 | 0.984 | 4.8 | 1.64 | 9 | 4 | 0 | 0 | 100% | 1 |
7NQR_AN2_B_503 | 88% | 15% | 0.103 | 0.978 | 2.28 | 1.48 | 4 | 4 | 0 | 0 | 100% | 1 |