Rex:
COOT->Extensions->Modeling...->Reorder Chains...
But be forewarned that if the PDB file has insertion residue numbering this process will strip the insertion residue character from the ATOM records, so the file will end up
with multiple residues with the same apparent residue number.
Steven
From: Mailing list for users of COOT Crystallographic Software [mailto:[log in to unmask]]
On Behalf Of Rex Palmer
Sent: Tuesday, January 20, 2015 11:54 AM
To: [log in to unmask]
Subject: Reordering chains in a pdb file
My protein has 4 separate chains A,B,C and D but the pdb file has the chains in order C,D,A,B. Is there any existing software that would
rearrange my pdb file as A,B,C,D?