3 Jun
2005
3 Jun
'05
8:35 a.m.
Dear friends, I have a pdb file containing coordinates for a complex of two subunits: subunits 1 in chain A and subunits 2 in chain B chain C and D contains fragments of another molecule that I don't care.
I want to model in the same time a molecule 1 on chain A and a molecule 2 on chain B so to build a model of the complex molecule1-molucule2 on the complex of the two subunits in the pdb file.
In which way I have to write down align file?
Tanks a lot Edoardo
--
"Raffiniert ist der Herr Gott,
aber boshaft ist Er nicht."
---
Dr. Edoardo Saccenti
CERM Nuclear Magnetic Resonance Research Center
Scientific Pole - University of Florence
Via Luigi Sacconi n° 6
50019 Sesto Fiorentino (FI)
tel: +39 055 4574193
fax: +39 055 4574253
saccenti@cerm.unifi.it
www.cerm.unifi.it