PB2: 1-(biphenyl-4-ylmethyl)-1H-imidazole
PB2 is a Ligand Of Interest in 3G93 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 |
|---|
| 3G93_PB2_A_496 | 73% | 25% | 0.154 | 0.984 | 1.79 | 1.43 | 8 | 3 | 2 | 0 | 100% | 1 |
| 3G93_PB2_A_501 | 67% | 29% | 0.166 | 0.976 | 1.86 | 1.13 | 9 | 2 | 5 | 0 | 100% | 1 |
| 3G93_PB2_D_501 | 60% | 31% | 0.17 | 0.957 | 1.84 | 1.03 | 7 | 1 | 1 | 0 | 100% | 1 |
| 3G93_PB2_C_501 | 58% | 36% | 0.192 | 0.974 | 1.86 | 0.74 | 7 | - | 5 | 0 | 100% | 1 |
| 3G5N_PB2_A_501 | 77% | 35% | 0.149 | 0.991 | 2 | 0.68 | 9 | - | 0 | 0 | 100% | 1 |
