PH1: 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE

PH1 is a Ligand Of Interest in 1QHJ designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
1QHJ_PH1_A_508 7% 33% 0.298 0.7611.48 1.29 3 571100%1
1QHJ_PH1_A_506 2% 34% 0.312 0.6181.32 1.41 4 691100%1
1QHJ_PH1_A_504 2% 33% 0.338 0.6091.4 1.37 4 520100%1
1QHJ_PH1_A_502 1% 32% 0.319 0.549 1.29 1.51 4 582100%1
1QHJ_PH1_A_500 1% 34% 0.376 0.6051.46 1.26 3 5110100%1
1QHJ_PH1_A_503 1% 31% 0.356 0.535 1.39 1.46 3 562100%1
1QHJ_PH1_A_505 1% 27% 0.446 0.521 1.46 1.64 4 580100%1
1QHJ_PH1_A_501 0% 34% 0.385 0.412 1.27 1.46 4 620100%1
1QHJ_PH1_A_507 0% 32% 0.444 0.432 1.27 1.55 4 661100%1