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1aey

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[[Image:1aey.gif|left|200px]]
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{{Structure
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1aey FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1aey OCA], [http://www.ebi.ac.uk/pdbsum/1aey PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1aey RCSB]</span>
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'''ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES'''
'''ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES'''
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[[Category: Ortiz, A R.]]
[[Category: Ortiz, A R.]]
[[Category: Serrano, L.]]
[[Category: Serrano, L.]]
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[[Category: calcium-binding]]
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[[Category: Calcium-binding]]
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[[Category: capping protein]]
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[[Category: Capping protein]]
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[[Category: cytoskeleton]]
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[[Category: Cytoskeleton]]
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[[Category: duplication]]
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[[Category: Duplication]]
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[[Category: repeat]]
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[[Category: Repeat]]
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[[Category: sh3 domain]]
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[[Category: Sh3 domain]]
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Revision as of 07:10, 2 May 2008

Template:STRUCTURE 1aey

ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, SOLUTION NMR, 15 STRUCTURES


Overview

The assignment of the 1H and 15N nuclear magnetic resonance spectra of the Src-homology region 3 domain of chicken brain alpha-spectrin has been obtained. A set of solution structures has been determined from distance and dihedral angle restraints, which provide a reasonable representation of the protein structure in solution, as evaluated by a principal component analysis of the global pairwise root-mean-square deviation (rmsd) in a large set of structures consisting of the refined and unrefined solution structures and the crystal structure. The solution structure is well defined, with a lower degree of convergence between the structures in the loop regions than in the secondary structure elements. The average pairwise rmsd between the 15 refined solution structures is 0.71 +/- 0.13 A for the backbone atoms and 1.43 +/- 0.14 A for all heavy atoms. The solution structure is basically the same as the crystal structure. The average rmsd between the 15 refined solution structures and the crystal structure is 0.76 A for the backbone atoms and 1.45 +/- 0.09 A for all heavy atoms. There are, however, small differences probably caused by intermolecular contacts in the crystal structure.

About this Structure

1AEY is a Single protein structure of sequence from Gallus gallus. Full crystallographic information is available from OCA.

Reference

1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structure., Blanco FJ, Ortiz AR, Serrano L, J Biomol NMR. 1997 Jun;9(4):347-57. PMID:9255941 Page seeded by OCA on Fri May 2 10:10:51 2008

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