Hello Hyunchul Kim, I found this paper very interesting:
Novotny M, Seibert M, Kleywegt GJ. On the precision of calculated solvent-accessible surface areas. Acta Crystallogr D Biol Crystallogr. 2007 Feb;63(Pt 2):270-4. Epub 2007 Jan 16. PMID: 17242521 [PubMed - indexed for MEDLINE] http://www.ncbi.nlm.nih.gov/sites/entrez?Db=PubMed&Cmd=ShowDetailView&TermToSearch=17242521&ordinalpos=1&itool=EntrezSystem2.PEntrez.Pubmed.Pubmed_ResultsPanel.Pubmed_RVDocSum It discusses most of the topics you mentioned. There are many programs around to do that type of calculations. I tend to use naccess. Best, Miguel 2007/7/24, Hyunchul Kim <[EMAIL PROTECTED]>:
I am interested in the SASA per residue. On Tue, 2007-07-24 at 14:43 +0900, Hyunchul Kim wrote: > Hi all, > > Resolution doesn't matter when solvent accessible surface area(SASA) is > calculated? > > If resolution is poor, I think that the SASA is not likely to be > reliable. Then, is there any resolution cut-off for SASA calculation? > > Also, when you calculate SASA, do you include NMR data, too? > > Any comments are welcome :) > > Thank you in advance. > > Best, > Hyunchul Kim >
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