BPY: BIPHENYL-2,3-DIOL
BPY is a Ligand Of Interest in 2EI3 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 |
|---|
| 2EI3_BPY_A_352 | 43% | 59% | 0.172 | 0.897 | 1.02 | 0.58 | - | - | 0 | 0 | 100% | 1 |
| 2EI3_BPY_A_350 | 35% | 52% | 0.252 | 0.944 | 1.07 | 0.78 | 1 | - | 6 | 0 | 100% | 0.5 |
| 2EI3_BPY_A_351 | 25% | 55% | 0.235 | 0.874 | 1.03 | 0.71 | - | - | 0 | 0 | 100% | 1 |
| 1KW6_BPY_B_401 | 93% | 40% | 0.082 | 0.975 | 1.4 | 0.97 | 2 | - | 1 | 0 | 100% | 1 |
| 1KW9_BPY_B_401 | 91% | 43% | 0.084 | 0.971 | 1.54 | 0.7 | 3 | - | 0 | 0 | 100% | 1 |
| 1KW8_BPY_B_401 | 83% | 47% | 0.102 | 0.961 | 1.46 | 0.61 | 3 | - | 3 | 0 | 100% | 1 |
| 1EIR_BPY_A_301 | 81% | 18% | 0.081 | 0.933 | 2.77 | 0.81 | 9 | - | 0 | 0 | 100% | 1 |
| 1KWC_BPY_B_401 | 47% | 5% | 0.159 | 0.896 | 1.77 | 3.44 | 4 | 6 | 0 | 0 | 100% | 1 |
