1tig
From Proteopedia
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[[Image:1tig.png|left|200px]] | [[Image:1tig.png|left|200px]] | ||
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{{STRUCTURE_1tig| PDB=1tig | SCENE= }} | {{STRUCTURE_1tig| PDB=1tig | SCENE= }} | ||
===TRANSLATION INITIATION FACTOR 3 C-TERMINAL DOMAIN=== | ===TRANSLATION INITIATION FACTOR 3 C-TERMINAL DOMAIN=== | ||
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{{ABSTRACT_PUBMED_7664745}} | {{ABSTRACT_PUBMED_7664745}} | ||
==About this Structure== | ==About this Structure== | ||
| - | + | [[1tig]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Geobacillus_stearothermophilus Geobacillus stearothermophilus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1TIG OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:007664745</ref><ref group="xtra">PMID:011296217</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> |
[[Category: Geobacillus stearothermophilus]] | [[Category: Geobacillus stearothermophilus]] | ||
[[Category: Biou, V.]] | [[Category: Biou, V.]] | ||
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[[Category: Shu, F.]] | [[Category: Shu, F.]] | ||
[[Category: If3 c-terminal domain]] | [[Category: If3 c-terminal domain]] | ||
| - | + | [[Category: Ribosome binding factor]] | |
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Revision as of 11:12, 5 January 2013
TRANSLATION INITIATION FACTOR 3 C-TERMINAL DOMAIN
Template:ABSTRACT PUBMED 7664745
About this Structure
1tig is a 1 chain structure with sequence from Geobacillus stearothermophilus. Full crystallographic information is available from OCA.
Reference
- Biou V, Shu F, Ramakrishnan V. X-ray crystallography shows that translational initiation factor IF3 consists of two compact alpha/beta domains linked by an alpha-helix. EMBO J. 1995 Aug 15;14(16):4056-64. PMID:7664745
- Pioletti M, Schlunzen F, Harms J, Zarivach R, Gluhmann M, Avila H, Bashan A, Bartels H, Auerbach T, Jacobi C, Hartsch T, Yonath A, Franceschi F. Crystal structures of complexes of the small ribosomal subunit with tetracycline, edeine and IF3. EMBO J. 2001 Apr 17;20(8):1829-39. PMID:11296217 doi:http://dx.doi.org/10.1093/emboj/20.8.1829
- 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
