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Re: [ccp4bb] New human genome policy - please read.

- Protein crystallography

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: New human genome policy - please read.
From: James Stroud xtald00d {- at -} GMAIL {- dot -} COM
Date: 2009-04-01
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Subject: Re: [ANNOUNCE] Journal of Failed Crystallization Experiments
From: Boaz Shaanan bshaanan {- at -} BGU {- dot -} AC {- dot -} IL
Date: 2009-04-01


Subject: Re: New human genome policy - please read.
From: Kevin Cowtan cowtan {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2009-04-01

Why molecular weight? That's just arbitrary.

There is a simple way of referring to proteins which avoids any
ambiguity - by it's sequence. When referring to a protein, we should use
its sequence as an identifier. No ambiguity.

Now, I understand that some smart people in America are now solving
proteins of more than a dozen aa in length. For these, quoting the whole
sequence could be a bit long. Fortunately this is a solved problem: all
we need to do is quote a CRC64 hash of the ascii representation of the
protein sequence. This gives a name space big enough that we can name
about 4 billion proteins before the probability of a name clash becomes
significant.


James Stroud wrote:
> I think actually *naming* the proteins would be too extreme. Even the
> current alpha-numeric system is overwrought. I liked it better when we
> just called proteins "p75" or "p105". For instance, how many proteins in
> the human genome are 75 kD, anyway? My guess is not enough to make the
> situation ambiguous in any catastrophic way.

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: New human genome policy - please read.
From: James Stroud xtald00d {- at -} GMAIL {- dot -} COM
Date: 2009-04-01
Next message:
Subject: Re: [ANNOUNCE] Journal of Failed Crystallization Experiments
From: Boaz Shaanan bshaanan {- at -} BGU {- dot -} AC {- dot -} IL
Date: 2009-04-01



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