BAP: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE
BAP is a Ligand Of Interest in 2IA6 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 |
|---|
| 2IA6_BAP_D_2906 | 10% | 22% | 0.265 | 0.773 | 2.39 | 0.91 | 10 | 2 | 1 | 0 | 100% | 1 |
| 2IA6_BAP_F_2906 | 2% | 17% | 0.487 | 0.759 | 2.64 | 1.02 | 12 | 2 | 8 | 0 | 100% | 1 |
| 5WM1_BAP_T_101 | 67% | 25% | 0.1 | 0.907 | 2.31 | 0.81 | 10 | - | 0 | 0 | 100% | 1 |
| 5WM8_BAP_T_101 | 54% | 24% | 0.133 | 0.898 | 2.19 | 0.94 | 9 | 3 | 0 | 0 | 100% | 1 |
| 2IBK_BAP_E_1106 | 49% | 35% | 0.181 | 0.928 | 1.65 | 0.94 | 7 | 1 | 1 | 0 | 100% | 1 |
| 1S0M_BAP_D_1920 | 13% | 28% | 0.32 | 0.863 | 2.19 | 0.75 | 9 | - | 1 | 0 | 100% | 1 |
| 1XC9_BAP_C_444 | 2% | 7% | 0.279 | 0.564 | 3.3 | 1.53 | 14 | 5 | 0 | 0 | 100% | 1 |
