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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5MVM_PFL_A_511 12% 70% 0.338 0.8730.51 0.65 - 1250100%1
5MVM_PFL_C_408 6% 83% 0.37 0.8130.28 0.49 - -130100%1
5MVM_PFL_B_510 5% 70% 0.337 0.7410.42 0.72 - -250100%0.5
5MVM_PFL_A_510 5% 71% 0.369 0.7720.33 0.76 - -190100%1
5MVM_PFL_E_409 2% 86% 0.557 0.8140.21 0.5 - -70100%1
3P50_PFL_B_319 40% 12% 0.216 0.932.78 1.3 7 220100%1
5MVN_PFL_E_408 8% 65% 0.385 0.8620.31 1 - 1270100%1
5MZR_PFL_D_410 8% 69% 0.357 0.8290.28 0.91 - 1160100%0.7
1E7A_PFL_A_4002 27% 35% 0.224 0.8731.6 0.96 3 130100%1
3F33_PFL_A_2001 13% 49% 0.259 0.7960.86 1.1 - 130100%0.5