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[ccp4bb] Check the conformation of one important amino acid
 

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CCP4bb <-- 2008 <-- February 2008 <-- 18 February 2008
Previous message:
Subject: Re: References for ligand flipping
From: Kendall Nettles knettles {- at -} SCRIPPS {- dot -} EDU
Date: 2008-02-18 		Next message:
Subject: Re: PISA parameters for surface area calculation
From: Chavas Leo ccp4hnaalas {- at -} GMAIL {- dot -} COM
Date: 2008-02-18


Subject: Check the conformation of one important amino acid
From: Sun Tang suntang2222 {- at -} YAHOO {- dot -} COM
Date: 2008-02-18
Dear All experts,

I want to check the conformation of one important amino acid in the structure by looking the difference density map. Should I just omit that amino acid in the refinement or should I also omit its flanking amino acids? Which one is better?

Thank you very much for your suggestions!

Best wishes,

Sun Tang



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CCP4bb navigation

CCP4bb <-- 2008 <-- February 2008 <-- 18 February 2008
Previous message:
Subject: Re: References for ligand flipping
From: Kendall Nettles knettles {- at -} SCRIPPS {- dot -} EDU
Date: 2008-02-18 		Next message:
Subject: Re: PISA parameters for surface area calculation
From: Chavas Leo ccp4hnaalas {- at -} GMAIL {- dot -} COM
Date: 2008-02-18


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