1hoe: Difference between revisions

From Proteopedia
Jump to navigationJump to search
OCA (talk | contribs)
No edit summary
OCA (talk | contribs)
No edit summary
Line 1: Line 1:
[[Image:1hoe.gif|left|200px]]<br /><applet load="1hoe" size="350" color="white" frame="true" align="right" spinBox="true"
[[Image:1hoe.gif|left|200px]]
caption="1hoe, resolution 2.0&Aring;" />
 
'''CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A'''<br />
{{Structure
|PDB= 1hoe |SIZE=350|CAPTION= <scene name='initialview01'>1hoe</scene>, resolution 2.0&Aring;
|SITE=
|LIGAND=
|ACTIVITY=
|GENE=
}}
 
'''CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A'''
 


==Overview==
==Overview==
Line 7: Line 16:


==About this Structure==
==About this Structure==
1HOE is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Streptomyces_tendae Streptomyces tendae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1HOE OCA].  
1HOE is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Streptomyces_tendae Streptomyces tendae]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1HOE OCA].  


==Reference==
==Reference==
Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A., Pflugrath JW, Wiegand G, Huber R, Vertesy L, J Mol Biol. 1986 May 20;189(2):383-6. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=3489104 3489104]
Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A., Pflugrath JW, Wiegand G, Huber R, Vertesy L, J Mol Biol. 1986 May 20;189(2):383-6. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/3489104 3489104]
[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Streptomyces tendae]]
[[Category: Streptomyces tendae]]
Line 18: Line 27:
[[Category: glycosidase inhibitor]]
[[Category: glycosidase inhibitor]]


''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 13:03:32 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 11:39:37 2008''

Revision as of 09:39, 20 March 2008

File:1hoe.gif


Drag the structure with the mouse to rotate
1hoe, resolution 2.0Å
Coordinates: save as pdb, mmCIF, xml



CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A


Overview

The crystal and molecular structure of the alpha-amylase inhibitor Hoe-467A has been determined and refined at high resolution. The polypeptide chain is folded in two triple-stranded sheets, which form a barrel. The topology of folding is as found in the immunoglobulin domains. The amino acid triplet Trp18-Arg19-Tyr20 has an exceptional conformation and position in the molecule and is possibly involved in inhibitory activity.

About this Structure

1HOE is a Single protein structure of sequence from Streptomyces tendae. Full crystallographic information is available from OCA.

Reference

Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A., Pflugrath JW, Wiegand G, Huber R, Vertesy L, J Mol Biol. 1986 May 20;189(2):383-6. PMID:3489104

Page seeded by OCA on Thu Mar 20 11:39:37 2008

Proteopedia Page Contributors and Editors (what is this?)

OCA