AN2: AMP PHOSPHORAMIDATE
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 7NQR_AN2_B_503 | 88% | 15% | 0.103 | 0.978 | 2.28 | 1.48 | 4 | 4 | 0 | 0 | 100% | 1 |
| 7NQR_AN2_A_503 | 75% | 20% | 0.15 | 0.985 | 1.8 | 1.59 | 2 | 4 | 3 | 0 | 100% | 1 |
| 7OOE_AN2_A_503 | 98% | 17% | 0.055 | 0.976 | 2.13 | 1.49 | 3 | 5 | 2 | 0 | 100% | 1 |
| 7P31_AN2_A_1002 | 97% | 21% | 0.058 | 0.973 | 1.91 | 1.43 | 3 | 5 | 1 | 0 | 100% | 1 |
| 7OOG_AN2_A_503 | 97% | 18% | 0.059 | 0.972 | 2.02 | 1.53 | 2 | 3 | 2 | 0 | 100% | 1 |
| 7NQU_AN2_B_502 | 81% | 15% | 0.111 | 0.963 | 2.34 | 1.49 | 4 | 3 | 0 | 0 | 100% | 1 |
| 7NQZ_AN2_B_502 | 80% | 15% | 0.121 | 0.971 | 2.42 | 1.4 | 4 | 3 | 2 | 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 |
