[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
RE: [ccp4bb]: fitting atomic models into cryoEM maps
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
Try the SITUS package by Willy Wrigger at SCRIPPS. It has a bit of a
learning curve (there are tutorials), but it is quite powerful.
Check it at http://situs.scripps.edu/
Byron
-----Original Message-----
From: owner-ccp4bb@dl.ac.uk [mailto:owner-ccp4bb@dl.ac.uk]On Behalf Of
Petr Leiman
Sent: Wednesday, February 06, 2002 11:57 AM
To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: fitting atomic models into cryoEM maps
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
Dear all,
My apologies for a non-CCP4-related question but this board is read by
people with different expertise.
We have a 13-15 A resolution cryoEM map of a mutliprotein assembly. For
some of the proteins from this assembly we have their atomic structures
obtained by X-ray crystallography. I am looking for a program to help
us in fitting of these proteins into the cryoEM map.
There are two programs I have tried already: EMFIT and ESSENS. Are there
any other programs that can be used for fitting?
Petr