PFL: 2,6-BIS(1-METHYLETHYL)PHENOL
PFL is a Ligand Of Interest in 5MVM 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 |
5MVM_PFL_A_511 | 12% | 70% | 0.338 | 0.873 | 0.51 | 0.65 | - | 1 | 25 | 0 | 100% | 1 |
5MVM_PFL_C_408 | 6% | 83% | 0.37 | 0.813 | 0.28 | 0.49 | - | - | 13 | 0 | 100% | 1 |
5MVM_PFL_B_510 | 5% | 70% | 0.337 | 0.741 | 0.42 | 0.72 | - | - | 25 | 0 | 100% | 0.5 |
5MVM_PFL_A_510 | 5% | 71% | 0.369 | 0.772 | 0.33 | 0.76 | - | - | 19 | 0 | 100% | 1 |
5MVM_PFL_E_409 | 2% | 86% | 0.557 | 0.814 | 0.21 | 0.5 | - | - | 7 | 0 | 100% | 1 |
3P50_PFL_B_319 | 40% | 12% | 0.216 | 0.93 | 2.78 | 1.3 | 7 | 2 | 2 | 0 | 100% | 1 |
5MVN_PFL_E_408 | 8% | 65% | 0.385 | 0.862 | 0.31 | 1 | - | 1 | 27 | 0 | 100% | 1 |
5MZR_PFL_D_410 | 8% | 69% | 0.357 | 0.829 | 0.28 | 0.91 | - | 1 | 16 | 0 | 100% | 0.7 |
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 |