-- Forwarded message --
From: Daniel Adams <[EMAIL PROTECTED]>
Date: Feb 16, 2007 12:29 PM
Subject: Re: [ccp4bb] pseudotranslation and dyads in NCS
To: [EMAIL PROTECTED]
My apology for not mentioning unit cell,
The P1 unit cell is 74 91 116 109 105 90
Any suggesti
Hi bb,
I am working on P1 dataset, SAD phasing resolution is 3.5 and trying to
build model. However I am facing difficulties in improving map using NCS (in
DM and resolve ).
Mathews content and SRF indicate that there are 8 molecules and most likely
two tetramer is ASU. There is also pseudotrans
Hi everyone
I am trying to refine Se sites (obtained by SHELXD) using Mlphare
programme. The dataset is SAD dataset, space group is P1. When I try to
refine 'xyz and alternate OCC and B values' with following script:
title [No title given]
labin FP=F SIGFP=SIGF
FPH1=F SIGFPH1=SIGF
DPH1=DANO
