ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 6SUL 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 |
|---|
| 6SUL_ANP_B_406 | 99% | 11% | 0.051 | 0.989 | 2.04 | 2.09 | 10 | 7 | 2 | 0 | 100% | 1 |
| 6SUL_ANP_C_406 | 99% | 24% | 0.058 | 0.99 | 1.84 | 1.29 | 6 | 6 | 2 | 0 | 100% | 1 |
| 6SUL_ANP_D_407 | 99% | 18% | 0.055 | 0.986 | 1.68 | 1.86 | 7 | 4 | 0 | 0 | 100% | 1 |
| 6SUL_ANP_A_407 | 99% | 18% | 0.057 | 0.985 | 1.89 | 1.63 | 6 | 5 | 0 | 0 | 100% | 1 |
| 8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 0 | 100% | 1 |
| 9BQ8_ANP_A_701 | 100% | 45% | 0.025 | 0.996 | 1.12 | 0.99 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1JQH_ANP_A_301 | 100% | 5% | 0.028 | 0.993 | 2.29 | 3 | 10 | 7 | 0 | 0 | 100% | 1 |
| 4C2T_ANP_A_1664 | 100% | 12% | 0.025 | 0.994 | 2.66 | 1.5 | 10 | 4 | 4 | 0 | 100% | 1 |
| 8YNQ_ANP_C_505 | 100% | 43% | 0.03 | 0.992 | 1.16 | 1.07 | 4 | 2 | 7 | 0 | 100% | 1 |
