1not

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|PDB= 1not |SIZE=350|CAPTION= <scene name='initialview01'>1not</scene>, resolution 1.2&Aring;
|PDB= 1not |SIZE=350|CAPTION= <scene name='initialview01'>1not</scene>, resolution 1.2&Aring;
|SITE=
|SITE=
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|LIGAND= <scene name='pdbligand=NH2:AMINO GROUP'>NH2</scene>
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|LIGAND= <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
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|DOMAIN=
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1not FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1not OCA], [http://www.ebi.ac.uk/pdbsum/1not PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1not RCSB]</span>
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[[Category: Martin, J L.]]
[[Category: Martin, J L.]]
[[Category: Shan, L.]]
[[Category: Shan, L.]]
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[[Category: NH2]]
 
[[Category: acetylcholine receptor]]
[[Category: acetylcholine receptor]]
[[Category: conotoxin]]
[[Category: conotoxin]]
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[[Category: venom]]
[[Category: venom]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 12:59:39 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:33:19 2008''

Revision as of 19:33, 30 March 2008


PDB ID 1not

Drag the structure with the mouse to rotate
, resolution 1.2Å
Ligands:
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



THE 1.2 ANGSTROM STRUCTURE OF G1 ALPHA CONOTOXIN


Overview

Predatory marine snails of the genus Conus paralyze their fish prey by injecting a potent toxin. The alpha-conotoxin GI is a 13-residue peptide isolated from venom of Conus geographus. It functions by blocking the postsynaptic nicotinic acetylcholine receptor. After crystallization in deionized water, the three-dimensional structure of the GI neurotoxin was determined to 1.2 A resolution by X-ray crystallography. This structure, which can be described as a triangular slab, shows overall similarities to those derived by NMR, CD, and predictive methods. The principal framework of the molecule is provided by two disulfide bonds, one linking Cys 2 and Cys 7 and the other Cys 3 and Cys 13. Opposite ends of the sequence are drawn together even further by hydrogen bonds between Glu 1 and Cys 13 and between Cys 2 and Ser 12. Since the C-terminus is amidated, only one negative charge is present (carboxylate of Glu 1), and this is not implicated in receptor binding. Two positively charged regions (the alpha-amino group of Glu 1 and the guanido group of Arg 9) are situated 15 A apart at the corners of the triangular face of the molecule. phi, psi angles characteristic of a 3(10) helix were observed for residues 5-7. For residues 8-11, these angles were consistent with either a type I beta-turn or a distorted 3(10) helix.

About this Structure

1NOT is a Single protein structure of sequence from Conus geographus. Full crystallographic information is available from OCA.

Reference

Three-dimensional structure of the alpha-conotoxin GI at 1.2 A resolution., Guddat LW, Martin JA, Shan L, Edmundson AB, Gray WR, Biochemistry. 1996 Sep 3;35(35):11329-35. PMID:8784187

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