Hi AAA ATPase modelers
Could anyone send me the .cif file to define the link between ADP and a BeFx ion? I’m hoping this has not only the revised angle/bond info between O3B and Be but also the new angle between the Be and Fs different
from the planar simple ion.
AND, for my hexamer I assume the apply_link.def file then just reads with repetitive 5-line groups:
refinement.pdb_interpretation.apply_cif_link {
data_link = ADP-BEF
residue_selection_1 = chain A and resname ADP and resseq 901
residue_selection_2 = chain A and resname BEF and resseq 902
}
Where I change out the chain name but keep calling them residues_selection1 and 2?
Many thanks
Heidi
Heidi Schubert
Research Professor
Department of Biochemistry
University of Utah
Rm 116 BPRB
20 S 2030 E
Salt Lake City, UT 84112
801-585-9776