[ccp4bb] covalently bonded Ligand fit

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

Previous message:
Subject: Re: solving structure of which 70% is known
From: Christian Biertumpfel biertumpfelc {- at -} NIDDK {- dot -} NIH {- dot -} GOV
Date: 2007-09-04

Next message:
Subject: Re: covalently bonded Ligand fit
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-09-04

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

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: Re: solving structure of which 70% is known
From: Christian Biertumpfel biertumpfelc {- at -} NIDDK {- dot -} NIH {- dot -} GOV
Date: 2007-09-04

Next message:
Subject: Re: covalently bonded Ligand fit
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-09-04