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2gzu
From Proteopedia
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==About this Structure== | ==About this Structure== | ||
| - | 2GZU is a | + | 2GZU is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Enterococcus_faecalis Enterococcus faecalis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GZU OCA]. |
==Reference== | ==Reference== | ||
High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment., Rumpel S, Becker S, Zweckstetter M, J Biomol NMR. 2008 Jan;40(1):1-13. Epub 2007 Nov 20. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/18026911 18026911] | High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment., Rumpel S, Becker S, Zweckstetter M, J Biomol NMR. 2008 Jan;40(1):1-13. Epub 2007 Nov 20. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/18026911 18026911] | ||
[[Category: Enterococcus faecalis]] | [[Category: Enterococcus faecalis]] | ||
| - | [[Category: | + | [[Category: Single protein]] |
| - | [[Category: | + | [[Category: Pdbx_ordinal=, <PDBx:audit_author.]] |
| - | + | ||
[[Category: Helix-loop-helix dna binding protein]] | [[Category: Helix-loop-helix dna binding protein]] | ||
[[Category: Transcription regulator]] | [[Category: Transcription regulator]] | ||
| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Dec 24 | + | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Dec 24 20:49:14 2008'' |
Revision as of 12:35, 25 December 2008
High-resolution structure determination of the CylR2 homodimer using intermonomer distances from paramagnetic relaxation enhancement and NMR dipolar couplings
Template:ABSTRACT PUBMED 18026911
About this Structure
2GZU is a Single protein structure of sequence from Enterococcus faecalis. Full crystallographic information is available from OCA.
Reference
High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment., Rumpel S, Becker S, Zweckstetter M, J Biomol NMR. 2008 Jan;40(1):1-13. Epub 2007 Nov 20. PMID:18026911[[Category: Pdbx_ordinal=, <PDBx:audit_author.]]
Page seeded by OCA on Wed Dec 24 20:49:14 2008
