Re: [ccp4bb] Alignment of AU?

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

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   - Amino Acids

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

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Subject: Alignment of AU?
From: Katja Schleider katjaschleider {- at -} YAHOO {- dot -} DE
Date: 2010-02-10

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Subject: Re: slow coot in mac 10.6
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2010-02-10

Subject: Re: Alignment of AU?
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2010-02-10

Katja Schleider wrote:
> Hi everybody,
>
> I have a question concerning a sequence alignment with the sequences
> of my 4 molecules in the AU. Unfortunately I found out that the
> sequences of the 4 monomers do not match exactly. I used the program
> moleman and it showed me the different numbers of atoms for the
> monomers. I know in Coot there is a sequence view button, but I can't
> see the differing residues. The number of residues matches, so I think
> the mistakes happened when I mutated loops etc. for building and refining.
> Thanks in advance for any suggestions,
>
> Katja
>
>
>

Validate -> Align vs PIR

... that's what I would do using Coot.

CCP4bb navigation

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

Previous message:
Subject: Alignment of AU?
From: Katja Schleider katjaschleider {- at -} YAHOO {- dot -} DE
Date: 2010-02-10

Next message:
Subject: Re: slow coot in mac 10.6
From: Paul Emsley paul {- dot -} emsley {- at -} BIOCH {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2010-02-10