Hi all.
I'm currently refining an Fab structure. All was going reasonably
well until I renumbered the PDB according to the Kabat numbering
convention. After which, REFMAC does not refine the inserted residues
properly (ie. residues 82A, 82B, 100A, 100B, 100C, etc.). It refines
these re
.
Anyways, I want to have NCS refinement, so I'll try putting the LINK
info in the header and try NCS again.
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of John
Pak
Sent: Thursday, April 05, 2007 7:40 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [c
Hi all, I was hoping to receive some guidance on the following subject.
I'm refining a structure using REFMAC that shows all the symptoms of
radiation damage. Namely partially broken disulphide bonds and
decarboxylated Asp/Glu residues. I have an idea of how to handle the
partially broken
Hi, sorry if this was posted earlier. How can I calculate a
Ramachandran plot, but output the information to a text file list?
i.e. something like Ala51, phi=X, psi=Y.
I can't seem to find this information in the ccp4 SFCheck/Procheck log file.
ecause I'm running Procheck through
the ccp4i gui, or because I'm using the Windows binaries.
Anyways, thanks again.
Quoting "Edward A. Berry" :
John Pak wrote:
Hi, sorry if this was posted earlier. How can I calculate a
Ramachandran plot, but output the informatio
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