l Message-
> From: Warren DeLano [mailto:war...@delanoscientific.com]
> Sent: Friday, June 25, 2004 4:21 PM
> To: Nalam, Madhavi; pymol-users@lists.sourceforge.net
> Subject: RE: [PyMOL] superposition of structures
>
> Nalam,
>
> Yes, the pair_fit command is probably th
: Friday, June 25, 2004 4:21 PM
To: Nalam, Madhavi; pymol-users@lists.sourceforge.net
Subject: RE: [PyMOL] superposition of structures
Nalam,
Yes, the pair_fit command is probably the easiest way to specify a few
CA
atoms over which to fit...
For example:
load prot1.pdb
load prot2.pdb
Nalam,
Yes, the pair_fit command is probably the easiest way to specify a few CA
atoms over which to fit...
For example:
load prot1.pdb
load prot2.pdb
pair_fit prot1///11-26/CA, prot2///34-49/CA
would superimpose prot1 on prot2 using C-alphas from residues 11-26 in prot1
and 34-49 in pro
