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[ccp4bb]: ARP/wARP phase improvement from MAD data
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Dear all,
This is my first attempt to solve a structure by MAD phasing. I have
collect a set of three wavelengths SeMet data to 2.5A, with which I only
used data from 20-3 A to locate 11 (out of 12) Se atoms in the A.U., using
SOLVE.
I have native data to 1.7A and the crystals are more or less isomorphous.
I would like to try to use ARP/wARP to:
1. phase improvement and extension using free-atom models, and then
2. auto build with warpNtrace
Can you gurus advise me how I should proceed? I am very confused with
which mtz files to use, at different stages. I now have the solve.mtz
(20-3A) with some phases and FOMs in it, and the whole SeM data set
(truncate output to 2.5A) and a native data set (truncate output to 1.8A).
Thanks for your advises.
Wai
===================================================================
Yu Wai CHEN, Ph.D. .................. email:ywc@mrc-lmb.cam.ac.uk
Centre for Protein Engineering, tel:+44-(0)1223-402148
MRC Centre, Hills Rd, Cambridge CB2 2QH, UK fax:+44-(0)1223-402140
WWW homepage: http://www.mrc-cpe.cam.ac.uk/~ywc