ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 4JDI 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 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 |
|---|
| 4JDI_ANP_A_1000 | 81% | 36% | 0.083 | 0.959 | 1.3 | 1.21 | 5 | 3 | 0 | 0 | 87% | 0.8194 |
| 5UPK_ANP_B_600 | 48% | 39% | 0.143 | 0.933 | 1.05 | 1.34 | 1 | 4 | 0 | 0 | 74% | 0.7419 |
| 4FIF_ANP_B_1000 | 43% | 24% | 0.229 | 0.953 | 1.72 | 1.41 | 5 | 4 | 1 | 0 | 100% | 0.8226 |
| 4FIG_ANP_A_1001 | 35% | 15% | 0.266 | 0.957 | 1.94 | 1.84 | 7 | 8 | 0 | 0 | 100% | 0.8387 |
| 7S46_ANP_A_600 | 35% | 10% | 0.119 | 0.927 | 1.56 | 2.77 | 3 | 4 | 0 | 0 | 32% | 0.3226 |
| 7S47_ANP_A_600 | 4% | 11% | 0.24 | 0.736 | 1.61 | 2.5 | 3 | 4 | 0 | 0 | 32% | 0.3226 |
| 8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 0 | 100% | 1 |
| 9AVR_ANP_A_501 | 100% | 36% | 0.034 | 0.991 | 1.05 | 1.46 | 2 | 5 | 2 | 0 | 100% | 1 |
| 4BRA_ANP_A_1394 | 100% | 12% | 0.037 | 0.993 | 2.3 | 1.8 | 10 | 6 | 3 | 0 | 100% | 1 |
| 4DFX_ANP_E_402 | 100% | 32% | 0.036 | 0.989 | 1.35 | 1.35 | 4 | 2 | 1 | 0 | 100% | 1 |
| 4BRD_ANP_B_1396 | 100% | 16% | 0.041 | 0.994 | 1.66 | 2.04 | 4 | 10 | 1 | 0 | 100% | 1 |
