PFL: 2,6-BIS(1-METHYLETHYL)PHENOL
PFL is a Ligand Of Interest in 5MZR 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 |
5MZR_PFL_D_410 | 8% | 69% | 0.357 | 0.829 | 0.28 | 0.91 | - | 1 | 16 | 0 | 100% | 0.7 |
5MZR_PFL_A_412 | 4% | 60% | 0.374 | 0.755 | 0.35 | 1.16 | - | 2 | 17 | 0 | 100% | 0.7 |
5MZR_PFL_C_409 | 3% | 78% | 0.384 | 0.725 | 0.2 | 0.68 | - | - | 19 | 0 | 100% | 0.7 |
5MZR_PFL_E_409 | 2% | 67% | 0.416 | 0.725 | 0.38 | 0.89 | - | - | 25 | 0 | 100% | 0.7 |
3P50_PFL_B_319 | 40% | 12% | 0.216 | 0.93 | 2.78 | 1.3 | 7 | 2 | 2 | 0 | 100% | 1 |
5MVM_PFL_A_511 | 12% | 70% | 0.338 | 0.873 | 0.51 | 0.65 | - | 1 | 25 | 0 | 100% | 1 |
5MVN_PFL_E_408 | 8% | 65% | 0.385 | 0.862 | 0.31 | 1 | - | 1 | 27 | 0 | 100% | 1 |
1E7A_PFL_A_4002 | 27% | 35% | 0.224 | 0.873 | 1.6 | 0.96 | 3 | 1 | 3 | 0 | 100% | 1 |
3F33_PFL_A_2001 | 13% | 49% | 0.259 | 0.796 | 0.86 | 1.1 | - | 1 | 3 | 0 | 100% | 0.5 |