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1vfb

From Proteopedia

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==About this Structure==
==About this Structure==
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[[1vfb]] is a 3 chain structure of [[Hen Egg-White (HEW) Lysozyme]] with sequence from [http://en.wikipedia.org/wiki/Gallus_gallus Gallus gallus] and [http://en.wikipedia.org/wiki/Mus_musculus Mus musculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1VFB OCA].
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[[1vfb]] is a 3 chain structure with sequence from [http://en.wikipedia.org/wiki/Gallus_gallus Gallus gallus] and [http://en.wikipedia.org/wiki/Mus_musculus Mus musculus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1VFB OCA].
==See Also==
==See Also==
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==Reference==
==Reference==
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<ref group="xtra">PMID:008302837</ref><ref group="xtra">PMID:008636987</ref><ref group="xtra">PMID:010737939</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
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<ref group="xtra">PMID:008302837</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
[[Category: Gallus gallus]]
[[Category: Gallus gallus]]
[[Category: Mus musculus]]
[[Category: Mus musculus]]
[[Category: Bhat, T N.]]
[[Category: Bhat, T N.]]
[[Category: Poljak, R J.]]
[[Category: Poljak, R J.]]

Revision as of 12:50, 20 October 2012

Image:1vfb.png

Template:STRUCTURE 1vfb

Contents

BOUND WATER MOLECULES AND CONFORMATIONAL STABILIZATION HELP MEDIATE AN ANTIGEN-ANTIBODY ASSOCIATION

Template:ABSTRACT PUBMED 8302837

About this Structure

1vfb is a 3 chain structure with sequence from Gallus gallus and Mus musculus. Full crystallographic information is available from OCA.

See Also

Reference

  • Bhat TN, Bentley GA, Boulot G, Greene MI, Tello D, Dall'Acqua W, Souchon H, Schwarz FP, Mariuzza RA, Poljak RJ. Bound water molecules and conformational stabilization help mediate an antigen-antibody association. Proc Natl Acad Sci U S A. 1994 Feb 1;91(3):1089-93. PMID:8302837
  • Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043

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OCA

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