3 Feb
1998
3 Feb
'98
5:18 a.m.
I am wondering what the format is for input in the alignment file of two molecules say heme (h) and myristic acid (5) distinct from the protein of interest.
My guess is:
AATLCLL(protein sequence)GT/h/5*
The order they appear in the pdb file is AA/heme/myristate.
Is this the format? When I use it the myristic acid input is ignored.
Jeff
-- Jeffrey P. Jones, Ph.D. Associate Professor of Pharmacology, Physiology Biochemistry and Biophysics (716)275-5371, http://cyp.medicine.rochester.edu/~jpj/jones_group.html jpj@cyp.medicine.rochester.edu