Hi Elise,


How about taking the homologue structure with highest number of waters and use 
it to run molecular replacement on all other datasets? Then you could keep only 
the good waters (manually unfortunately) which will ensure they will all have 
the same numbers.



Probably not the fastest way but it should give what I think you were asking 
for?



HTWorks



D





________________________________
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of Swastik Phulera 
[swastik.phul...@gmail.com]
Sent: 29 October 2013 21:16
To: ccp4bb
Subject: Re: [ccp4bb] Comparison of Water Positions across PDBs


Downloading structures of the same homologous family with blast. Then 
superimpose them on a reference structure. You may then try to look at over 
lapping water molecules

On 30 Oct 2013 02:23, "Elise B" <ek...@case.edu<mailto:ek...@case.edu>> wrote:
Hello,

I am working on a project with several (separate) structures of the same 
protein. I would like to be able to compare the solvent molecules between the 
structures, and it would be best if the waters that exist in roughly the same 
position in each PDB share the same residue number. Basically, I want to 
compare solvent molecule coordinates and assign similar locations the same name 
in each structure.

 What would be the best strategy for re-numbering the water molecules such that 
those with similar coordinates in all the structures receive the same residue 
number? I'd appreciate any suggestions.

Elise Blankenship




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