1aho
From Proteopedia
(Difference between revisions)
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[[Image:1aho.png|left|200px]] | [[Image:1aho.png|left|200px]] | ||
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==About this Structure== | ==About this Structure== | ||
| - | + | [[1aho]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Androctonus_australis_hector Androctonus australis hector]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AHO OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:015299886</ref><ref group="xtra">PMID:011604529</ref><ref group="xtra">PMID:011917145</ref><ref group="xtra">PMID:018754631</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> |
[[Category: Androctonus australis hector]] | [[Category: Androctonus australis hector]] | ||
[[Category: Blessing, R H.]] | [[Category: Blessing, R H.]] | ||
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[[Category: Scorpion]] | [[Category: Scorpion]] | ||
[[Category: Toxin ii]] | [[Category: Toxin ii]] | ||
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| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 16:09:50 2009'' | ||
Revision as of 12:54, 28 April 2011
THE AB INITIO STRUCTURE DETERMINATION AND REFINEMENT OF A SCORPION PROTEIN TOXIN
Template:ABSTRACT PUBMED 15299886
About this Structure
1aho is a 1 chain structure with sequence from Androctonus australis hector. Full crystallographic information is available from OCA.
Reference
- Smith GD, Blessing RH, Ealick SE, Fontecilla-Camps JC, Hauptman HA, Housset D, Langs DA, Miller R. Ab initio structure determination and refinement of a scorpion protein toxin. Acta Crystallogr D Biol Crystallogr. 1997 Sep 1;53(Pt 5):551-7. PMID:15299886 doi:10.1107/S0907444997005386
- Hayward S. Peptide-plane flipping in proteins. Protein Sci. 2001 Nov;10(11):2219-27. PMID:11604529 doi:10.1110/ps.23101
- Bhattacharyya R, Samanta U, Chakrabarti P. Aromatic-aromatic interactions in and around alpha-helices. Protein Eng. 2002 Feb;15(2):91-100. PMID:11917145
- Chen X, Weber I, Harrison RW. Hydration water and bulk water in proteins have distinct properties in radial distributions calculated from 105 atomic resolution crystal structures. J Phys Chem B. 2008 Sep 25;112(38):12073-80. Epub 2008 Aug 28. PMID:18754631 doi:10.1021/jp802795a
- Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043
