1bb9
From Proteopedia
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{{STRUCTURE_1bb9| PDB=1bb9 | SCENE= }} | {{STRUCTURE_1bb9| PDB=1bb9 | SCENE= }} | ||
===CRYSTAL STRUCTURE OF THE SH3 DOMAIN FROM RAT AMPHIPHYSIN 2=== | ===CRYSTAL STRUCTURE OF THE SH3 DOMAIN FROM RAT AMPHIPHYSIN 2=== | ||
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{{ABSTRACT_PUBMED_9736607}} | {{ABSTRACT_PUBMED_9736607}} | ||
==About this Structure== | ==About this Structure== | ||
| - | + | [[1bb9]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BB9 OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:009736607</ref><ref group="xtra">PMID:016446784</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> |
[[Category: Rattus norvegicus]] | [[Category: Rattus norvegicus]] | ||
[[Category: Evans, P R.]] | [[Category: Evans, P R.]] | ||
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[[Category: Sh3 domain]] | [[Category: Sh3 domain]] | ||
[[Category: Transferase]] | [[Category: Transferase]] | ||
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| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Feb 18 09:04:46 2009'' | ||
Revision as of 14:29, 21 October 2012
CRYSTAL STRUCTURE OF THE SH3 DOMAIN FROM RAT AMPHIPHYSIN 2
Template:ABSTRACT PUBMED 9736607
About this Structure
1bb9 is a 1 chain structure with sequence from Rattus norvegicus. Full crystallographic information is available from OCA.
Reference
- Owen DJ, Wigge P, Vallis Y, Moore JD, Evans PR, McMahon HT. Crystal structure of the amphiphysin-2 SH3 domain and its role in the prevention of dynamin ring formation. EMBO J. 1998 Sep 15;17(18):5273-85. PMID:9736607 doi:10.1093/emboj/17.18.5273
- Hou T, Chen K, McLaughlin WA, Lu B, Wang W. Computational analysis and prediction of the binding motif and protein interacting partners of the Abl SH3 domain. PLoS Comput Biol. 2006 Jan;2(1):e1. Epub 2006 Jan 27. PMID:16446784 doi:10.1371/journal.pcbi.0020001
- 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
