2xy8
From Proteopedia
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[[Image:2xy8.png|left|200px]] | [[Image:2xy8.png|left|200px]] | ||
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{{STRUCTURE_2xy8| PDB=2xy8 | SCENE= }} | {{STRUCTURE_2xy8| PDB=2xy8 | SCENE= }} | ||
===PARAMAGNETIC-BASED NMR STRUCTURE OF THE COMPLEX BETWEEN THE N-TERMINAL EPSILON DOMAIN AND THE THETA DOMAIN OF THE DNA POLYMERASE III=== | ===PARAMAGNETIC-BASED NMR STRUCTURE OF THE COMPLEX BETWEEN THE N-TERMINAL EPSILON DOMAIN AND THE THETA DOMAIN OF THE DNA POLYMERASE III=== | ||
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| - | The line below this paragraph, {{ABSTRACT_PUBMED_21626213}}, adds the Publication Abstract to the page | ||
| - | (as it appears on PubMed at http://www.pubmed.gov), where 21626213 is the PubMed ID number. | ||
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{{ABSTRACT_PUBMED_21626213}} | {{ABSTRACT_PUBMED_21626213}} | ||
==About this Structure== | ==About this Structure== | ||
| - | [[2xy8]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2XY8 OCA]. | + | [[2xy8]] is a 2 chain structure of [[DNA polymerase]] with sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2XY8 OCA]. |
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| + | ==See Also== | ||
| + | *[[DNA polymerase|DNA polymerase]] | ||
==Reference== | ==Reference== | ||
Revision as of 22:46, 25 July 2012
Contents |
PARAMAGNETIC-BASED NMR STRUCTURE OF THE COMPLEX BETWEEN THE N-TERMINAL EPSILON DOMAIN AND THE THETA DOMAIN OF THE DNA POLYMERASE III
Template:ABSTRACT PUBMED 21626213
About this Structure
2xy8 is a 2 chain structure of DNA polymerase with sequence from Escherichia coli. Full experimental information is available from OCA.
See Also
Reference
- Schmitz C, Bonvin AM. Protein-protein HADDocking using exclusively pseudocontact shifts. J Biomol NMR. 2011 May 29. PMID:21626213 doi:10.1007/s10858-011-9514-4
- Schmitz C, Stanton-Cook MJ, Su XC, Otting G, Huber T. Numbat: an interactive software tool for fitting Deltachi-tensors to molecular coordinates using pseudocontact shifts. J Biomol NMR. 2008 Jul;41(3):179-89. Epub 2008 Jun 24. PMID:18574699 doi:10.1007/s10858-008-9249-z
- Pintacuda G, Park AY, Keniry MA, Dixon NE, Otting G. Lanthanide labeling offers fast NMR approach to 3D structure determinations of protein-protein complexes. J Am Chem Soc. 2006 Mar 22;128(11):3696-702. PMID:16536542 doi:10.1021/ja057008z
- de Vries SJ, van Dijk AD, Krzeminski M, van Dijk M, Thureau A, Hsu V, Wassenaar T, Bonvin AM. HADDOCK versus HADDOCK: new features and performance of HADDOCK2.0 on the CAPRI targets. Proteins. 2007 Dec 1;69(4):726-33. PMID:17803234 doi:10.1002/prot.21723
