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Ethanolamine Ammonia-Lyase
- To: sa_scat@nist.gov
- Subject: Ethanolamine Ammonia-Lyase
- From: sleepwalker@cix.compulink.co.uk (Stuart Gaunt)
- Date: Thu, 12 Jun 97 07:48 BST-1
- Cc: sleepwalker@cix.compulink.co.uk
Hello, I am undertaking some low resolution molecular modelling using small angle neutron scattering data from the ethanolamine ammonia lyase enzyme. >From the data I have available at the moment, the enzyme has a molecular weight of approximately 523000 and is made up of two sets of 6 sub-units. The larger sub-units each have a molecular weight of 51000, the smaller sub-units 36000. I have calculated the maximum chord length, radius of gyration etc. for the macro-molecule as a whole but in order to be able to create a 3 dimensional model I need to known the densities of the sub-units (or at least be able to place some limits on their densities). I have searched through BIDS, etc., and found nothing particularly relevant to the determination of the structure, although with my background (signal processing, NOT molecular biology) I may have missed something. If anyone knows the sub-unit densities or of any recent work on the enzyme could you please let me know. I would be grateful for any help or suggestions Thanks Gary Doherty sleepwalker@cix.compulink.co.uk 01705-383111 ext. 319 Saacke Ltd. Marshlands Spur Farlington Portsmouth PO6 1RX ENGLAND
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