Subject: modeling loops of a GPCR

From: Rosalia Pascual <[email-masked]>
Date: Wed, 23 Jan 2002 23:31:05 +0100

We are modeling the loops of a GPCR with the modeller program, however
we are having problems with the N- anc C-terminal chains. We have also
looked some other programs to model the loops with ab initio
methodologies as Rosetta, however we are not quite satisfied with the
results.
We would be very thankful for some advice about alternative
methodologies and programs.

Thanks in advance.
Rosalia

***************************************************************************

  Ramon Llull University (www.url.edu)
  Institut Quimic de Sarria -Organic Chemistry Department
 Via Augusta 390
  08017- Barcelona, Spain
  Tel.: +34-93-267.20.00

***************************************************************************