Subject: Re: Proteins comparison
In article: <7lg082$vu6$1 at netserv.univ-lille1.fr>
"Philippe CHAVATTE" <pchavatt at phare.univ-lille2.fr> wrote:
>What is the best methodology to compare two protein 3D structures (pdb
>format) ?
>What criteria permit to affirm their similarity ?
>Many thanks for your help.
>>Philippe
I do not know which is the best, but I can email you CSR, which works
for any pair of molecules, i.e. the atomic numbering is not important.
The criterion is the number of atoms in the common 3D motif.
Just specify for which platform (SGI, RS6000, CRAY, LINUX, DEC-alpha)
and system version.
Note that I take 3 weeks holidays from tomorrow, and that the freeware
will be probably sent at the end of July.
Michel Petitjean, Email: petitjean at itodys.jussieu.fr
ITODYS (CNRS, ESA 7086) ptitjean at ccr.jussieu.fr
