Hi Guys, This is a slightly off topic question but I was wondering if you could help.
I have a crystal structure (1KAS) which is the monomer of a homodimer related by a two fold symmetry axis. Basically I want to be able to look at the dimeric structure but I haven't a clue how to use the BioMT matrix to transform the structure. Is there a nice easy way of doing this? Thanks in advance Chris Snippet from the PDB file... REMARK 300 BIOMOLECULE REMARK 300 THE BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 300 MOLECULE IS A DIMER. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 APPLY THE FOLLOWING TO CHAINS: NULL REMARK 350 BIOMT1 1 -0.500000 0.866050 0.000000 0.00000 REMARK 350 BIOMT2 1 0.866000 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 -1.000000 0.00000 REMARK 525
