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| | {{STRUCTURE_1att| PDB=1att | SCENE= }} | | {{STRUCTURE_1att| PDB=1att | SCENE= }} |
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| - | '''CRYSTAL STRUCTURE OF CLEAVED BOVINE ANTITHROMBIN III AT 3.2 ANGSTROMS RESOLUTION'''
| + | ===CRYSTAL STRUCTURE OF CLEAVED BOVINE ANTITHROMBIN III AT 3.2 ANGSTROMS RESOLUTION=== |
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| - | ==Overview==
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| - | The crystal structure of cleaved antithrombin III (ATIII) has been determined to 3.2 A resolution by single isomorphous replacement, real space density modification and phase extension protocols. The heavy-atom sites and the first molecular envelope were determined owing to the molecular replacement solution previously reported and partially refined. Refinement of the two molecules of the asymmetric unit led to a crystallographic R-factor of 0.212 for all reflections between 8.0 and 3.2 A, without inclusion of water molecules. The root-mean-square deviation from ideal values is, respectively, 0.015 A and 3.6 degrees for bond lengths and bond angles. The topology of the molecule closely resembles that of cleaved serpins inhibitors with the two residues forming the reactive bond at opposite ends of the molecule. The most significant difference between ATIII and alpha 1-antitrypsin lies in the 45 residue N-terminal extension in ATIII which contribute to the definition of the heparin binding site. This loop region at the surface of the molecule is held by two disulphide bridges to the protein core and exhibits high temperature factor values. It forms a valley which restrains the possibilities for binding of heparin. Docking of the pentasaccharide unit which represents the minimum fragment of heparin able to bind to ATIII indicates a possible role for arginine 14 in the interaction of heparin and the protein. | + | The line below this paragraph, {{ABSTRACT_PUBMED_8331659}}, adds the Publication Abstract to the page |
| | + | (as it appears on PubMed at http://www.pubmed.gov), where 8331659 is the PubMed ID number. |
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| | + | {{ABSTRACT_PUBMED_8331659}} |
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| | ==About this Structure== | | ==About this Structure== |
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| | [[Category: Samama, J P.]] | | [[Category: Samama, J P.]] |
| | [[Category: Serine proteinase inhibitor]] | | [[Category: Serine proteinase inhibitor]] |
| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 10:41:04 2008'' | + | |
| | + | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jun 30 17:34:58 2008'' |
Revision as of 14:35, 30 June 2008
Template:STRUCTURE 1att
CRYSTAL STRUCTURE OF CLEAVED BOVINE ANTITHROMBIN III AT 3.2 ANGSTROMS RESOLUTION
Template:ABSTRACT PUBMED 8331659
About this Structure
1ATT is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.
Reference
Crystal structure of cleaved bovine antithrombin III at 3.2 A resolution., Mourey L, Samama JP, Delarue M, Petitou M, Choay J, Moras D, J Mol Biol. 1993 Jul 5;232(1):223-41. PMID:8331659
Page seeded by OCA on Mon Jun 30 17:34:58 2008
