3v1b
From Proteopedia
(Difference between revisions)
m (Protected "3v1b" [edit=sysop:move=sysop]) |
|||
Line 1: | Line 1: | ||
- | + | [[Image:3v1b.png|left|200px]] | |
- | The | + | <!-- |
+ | The line below this paragraph, containing "STRUCTURE_3v1b", creates the "Structure Box" on the page. | ||
+ | You may change the PDB parameter (which sets the PDB file loaded into the applet) | ||
+ | or the SCENE parameter (which sets the initial scene displayed when the page is loaded), | ||
+ | or leave the SCENE parameter empty for the default display. | ||
+ | --> | ||
+ | {{STRUCTURE_3v1b| PDB=3v1b | SCENE= }} | ||
- | + | ===Crystal structure of de novo designed MID1-apo2=== | |
- | + | ||
+ | <!-- | ||
+ | The line below this paragraph, {{ABSTRACT_PUBMED_22092237}}, adds the Publication Abstract to the page | ||
+ | (as it appears on PubMed at http://www.pubmed.gov), where 22092237 is the PubMed ID number. | ||
+ | --> | ||
+ | {{ABSTRACT_PUBMED_22092237}} | ||
+ | |||
+ | ==About this Structure== | ||
+ | [[3v1b]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3V1B OCA]. | ||
+ | |||
+ | ==Reference== | ||
+ | <ref group="xtra">PMID:022092237</ref><references group="xtra"/> | ||
+ | [[Category: Synthetic construct]] | ||
+ | [[Category: Der, B S.]] | ||
+ | [[Category: Kuhlman, B.]] | ||
+ | [[Category: Machius, M.]] | ||
+ | [[Category: Miley, M J.]] | ||
+ | [[Category: De novo protein]] | ||
+ | [[Category: Helix-turn-helix]] | ||
+ | [[Category: Homodimer]] | ||
+ | [[Category: Metal binding]] | ||
+ | [[Category: Metal binding protein]] |
Revision as of 06:17, 11 January 2012
Crystal structure of de novo designed MID1-apo2
Template:ABSTRACT PUBMED 22092237
About this Structure
3v1b is a 2 chain structure with sequence from Synthetic construct. Full crystallographic information is available from OCA.
Reference
- Der BS, Machius M, Miley MJ, Mills JL, Szyperski T, Kuhlman B. Metal-Mediated Affinity and Orientation Specificity in a Computationally Designed Protein Homodimer. J Am Chem Soc. 2011 Dec 15. PMID:22092237 doi:10.1021/ja208015j