2igd
From Proteopedia
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[[Image:2igd.png|left|200px]] | [[Image:2igd.png|left|200px]] | ||
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{{STRUCTURE_2igd| PDB=2igd | SCENE= }} | {{STRUCTURE_2igd| PDB=2igd | SCENE= }} | ||
===ANISOTROPIC STRUCTURE OF PROTEIN G IGG-BINDING DOMAIN III AT 1.1 ANGSTROM RESOLUTION=== | ===ANISOTROPIC STRUCTURE OF PROTEIN G IGG-BINDING DOMAIN III AT 1.1 ANGSTROM RESOLUTION=== | ||
| + | {{ABSTRACT_PUBMED_011604529}} | ||
==About this Structure== | ==About this Structure== | ||
| - | + | [[2igd]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Streptococcus_sp. Streptococcus sp.]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IGD OCA]. | |
| - | [[Category: Streptococcus]] | + | |
| + | ==Reference== | ||
| + | <ref group="xtra">PMID:011604529</ref><ref group="xtra">PMID:011917145</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> | ||
| + | [[Category: Streptococcus sp.]] | ||
[[Category: Butterworth, S.]] | [[Category: Butterworth, S.]] | ||
[[Category: Derrick, J P.]] | [[Category: Derrick, J P.]] | ||
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[[Category: Immunoglobulin-binding]] | [[Category: Immunoglobulin-binding]] | ||
[[Category: Protein g]] | [[Category: Protein g]] | ||
| - | [[Category: Repeat]] | ||
[[Category: Transmembrane]] | [[Category: Transmembrane]] | ||
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| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 12:37:31 2009'' | ||
Revision as of 12:20, 7 January 2013
ANISOTROPIC STRUCTURE OF PROTEIN G IGG-BINDING DOMAIN III AT 1.1 ANGSTROM RESOLUTION
Template:ABSTRACT PUBMED 011604529
About this Structure
2igd is a 1 chain structure with sequence from Streptococcus sp.. Full crystallographic information is available from OCA.
Reference
- 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
- 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
