ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 3FHI 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 |
3FHI_ANP_A_400 | 59% | 6% | 0.172 | 0.956 | 2.87 | 2.12 | 8 | 11 | 0 | 0 | 100% | 1 |
4DFX_ANP_E_402 | 100% | 32% | 0.036 | 0.989 | 1.35 | 1.35 | 4 | 2 | 1 | 0 | 100% | 1 |
4DG3_ANP_E_401 | 100% | 25% | 0.042 | 0.988 | 1.58 | 1.45 | 5 | 3 | 0 | 0 | 100% | 1 |
4HPU_ANP_I_600 | 99% | 29% | 0.043 | 0.982 | 1.38 | 1.48 | 6 | 4 | 0 | 0 | 100% | 0.55 |
4DH8_ANP_A_403 | 99% | 17% | 0.05 | 0.978 | 2.19 | 1.44 | 10 | 4 | 0 | 0 | 100% | 1 |
4DH7_ANP_A_403 | 98% | 17% | 0.05 | 0.975 | 2.19 | 1.45 | 10 | 4 | 0 | 0 | 100% | 1 |
8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 0 | 100% | 1 |
1JQH_ANP_A_301 | 100% | 5% | 0.028 | 0.993 | 2.29 | 3 | 10 | 7 | 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 |
4BRD_ANP_B_1396 | 100% | 16% | 0.041 | 0.994 | 1.66 | 2.04 | 4 | 10 | 1 | 0 | 100% | 1 |