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1qmw

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|PDB= 1qmw |SIZE=350|CAPTION= <scene name='initialview01'>1qmw</scene>
|PDB= 1qmw |SIZE=350|CAPTION= <scene name='initialview01'>1qmw</scene>
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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>
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1qmw FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1qmw OCA], [http://www.ebi.ac.uk/pdbsum/1qmw PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1qmw RCSB]</span>
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[[Category: Janes, R W.]]
[[Category: Janes, R W.]]
[[Category: Whitford, D.]]
[[Category: Whitford, D.]]
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[[Category: NH2]]
 
[[Category: conotoxin]]
[[Category: conotoxin]]
[[Category: nicotinic acetylcholine receptor]]
[[Category: nicotinic acetylcholine receptor]]
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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 13:39:52 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 23:16:07 2008''

Revision as of 20:16, 30 March 2008


PDB ID 1qmw

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Ligands:
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



SOLUTION STRUCTURE OF ALPHA-CONOTOXIN SI


Overview

The nuclear magnetic resonance solution structure of alpha-conotoxin SI has been determined at pH 4.2. The 36 lowest energy structures show that alpha-conotoxin SI exists in a single major solution conformation and is stabilized by six hydrogen bonds. Comparisons are made between the SI solution structure and the solution and crystal structures of alpha-conotoxin GI. Surprisingly, a high degree of similarity between the backbone conformations of the GI crystal and the SI solution structures is seen in the region of lowest sequence homology, namely residues Gly-8 to Ser-12. This similarity is more surprising when considering that in SI a proline replaces the Arg-9 found in GI. The correspondence in conformation in this region provides the definitive evidence that it is the loss of the arginine basic charge at residue 9 which determines the differences in toxicity between GI and SI, rather than any changes in conformation induced by the cyclic proline residue.

About this Structure

1QMW is a Single protein structure of sequence from Conus striatus. Full crystallographic information is available from OCA.

Reference

Solution structure of alpha-conotoxin SI., Benie AJ, Whitford D, Hargittai B, Barany G, Janes RW, FEBS Lett. 2000 Jul 7;476(3):287-95. PMID:10913630

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