Re: [ccp4bb] covalently bonded Ligand fit

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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Subject: covalently bonded Ligand fit
From: U Sam us_x {- at -} HOTMAIL {- dot -} COM
Date: 2007-09-04

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From: Mark Mayer mayerm {- at -} MAIL {- dot -} NIH {- dot -} GOV
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Subject: Re: covalently bonded Ligand fit
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-09-04

On 4 Sep 2007, at 23:41, U Sam wrote:

> Hi
> I am trying fit a ligand (organo phosphate) covalently bonded to
> residue Serine 250 in my structure.
> How can I connect this phosphate to Ser-O and during refinement
> (refmac and CNS), how should I mention in the ligand in the input
> and how should I number it? I use COOT as graphics.
> Thanks for suggestion.
> Sam.
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CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: covalently bonded Ligand fit
From: U Sam us_x {- at -} HOTMAIL {- dot -} COM
Date: 2007-09-04

Next message:
Subject: Li ion scattering factor
From: Mark Mayer mayerm {- at -} MAIL {- dot -} NIH {- dot -} GOV
Date: 2007-09-04