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1zdd

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|PDB= 1zdd |SIZE=350|CAPTION= <scene name='initialview01'>1zdd</scene>
|PDB= 1zdd |SIZE=350|CAPTION= <scene name='initialview01'>1zdd</scene>
|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=[[1zdc|1ZDC]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1zdd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1zdd OCA], [http://www.ebi.ac.uk/pdbsum/1zdd PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1zdd RCSB]</span>
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[[Category: Synthetic construct]]
[[Category: Synthetic construct]]
[[Category: Starovasnik, M A.]]
[[Category: Starovasnik, M A.]]
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[[Category: NH2]]
 
[[Category: igg binding domain]]
[[Category: igg binding domain]]
[[Category: protein a mimic]]
[[Category: protein a mimic]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 15:34:07 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 01:34:25 2008''

Revision as of 22:34, 30 March 2008


PDB ID 1zdd

Drag the structure with the mouse to rotate
Ligands:
Related: 1ZDC


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



DISULFIDE-STABILIZED MINI PROTEIN A DOMAIN, Z34C, NMR, MINIMIZED MEAN STRUCTURE


Overview

The affinity between molecules depends both on the nature and presentation of the contacts. Here, we observe coupling of functional and structural elements when a protein binding domain is evolved to a smaller functional mimic. Previously, a 38-residue form of the 59-residue B-domain of protein A, termed Z38, was selected by phage display. Z38 contains 13 mutations and binds IgG only 10-fold weaker than the native B-domain. We present the solution structure of Z38 and show that it adopts a tertiary structure remarkably similar to that observed for the first two helices of B-domain in the B-domain/Fc complex [Deisenhofer, J. (1981) Biochemistry 20, 2361-2370], although it is significantly less stable. Based on this structure, we have improved on Z38 by designing a 34-residue disulfide-bonded variant (Z34C) that has dramatically enhanced stability and binds IgG with 9-fold higher affinity. The improved stability of Z34C led to NMR spectra with much greater chemical shift dispersion, resulting in a more precisely determined structure. Z34C, like Z38, has a structure virtually identical to the equivalent region from native protein A domains. The well-defined hydrophobic core of Z34C reveals key structural features that have evolved in this small, functional domain. Thus, the stabilized two-helix peptide, about half the size and having one-third of the remaining residues altered, accurately mimics both the structure and function of the native domain.

About this Structure

1ZDD is a Protein complex structure of sequences from Synthetic construct. Full crystallographic information is available from OCA.

Reference

Structural mimicry of a native protein by a minimized binding domain., Starovasnik MA, Braisted AC, Wells JA, Proc Natl Acad Sci U S A. 1997 Sep 16;94(19):10080-5. PMID:9294166

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