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PDBsum entry 1bts
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Transmembrane protein
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PDB id
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1bts
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Eur J Biochem
221:445-454
(1994)
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PubMed id:
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The solution structures of the first and second transmembrane-spanning segments of band 3.
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A.R.Gargaro,
G.B.Bloomberg,
C.E.Dempsey,
M.Murray,
M.J.Tanner.
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ABSTRACT
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We have studied the structures of synthetic peptides which correspond to the
proposed first and second membrane-spanning segments of the human red cell anion
transporter (band 3). The peptides, which were acetylated at their N-termini and
amidated at the C-termini, comprise the 20 amino acids of residues 405-424 and
21 amino acids of residues 436-456 of the human band 3 sequence. The solution
structures of the peptides in trifluoroethanol were studied by two-dimensional
NMR spectroscopy. Characteristic NOEs were observed indicating that the peptides
adopted a predominantly alpha-helical structure in trifluoroethanol solution.
Dynamical simulated annealing using the program XPLOR was employed for the
structure calculations. The amide exchange rates in trifluoroethanol have also
been measured and are consistent with an alpha-helical structure for the
peptides.
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Literature references that cite this PDB file's key reference
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PubMed id
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Reference
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T.Hirai,
N.Hamasaki,
T.Yamaguchi,
and
Y.Ikeda
(2011).
Topology models of anion exchanger 1 that incorporate the anti-parallel V-shaped motifs found in the EM structure.
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Biochem Cell Biol,
89,
148-156.
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R.C.Page,
S.Lee,
J.D.Moore,
S.J.Opella,
and
T.A.Cross
(2009).
Backbone structure of a small helical integral membrane protein: A unique structural characterization.
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Protein Sci,
18,
134-146.
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PDB code:
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J.K.Rainey,
L.Fliegel,
and
B.D.Sykes
(2006).
Strategies for dealing with conformational sampling in structural calculations of flexible or kinked transmembrane peptides.
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Biochem Cell Biol,
84,
918-929.
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B.S.Lou,
T.H.Lin,
and
C.Z.Lo
(2005).
The interactions of phenytoin and its binding site in DI-S6 segment of Na+ channel voltage-gated peptide by NMR spectroscopy and molecular modeling study.
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J Pept Res,
66,
27-38.
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G.Choi,
J.Landin,
J.F.Galan,
R.R.Birge,
A.D.Albert,
and
P.L.Yeagle
(2002).
Structural studies of metarhodopsin II, the activated form of the G-protein coupled receptor, rhodopsin.
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Biochemistry,
41,
7318-7324.
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PDB code:
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H.Kuma,
A.A.Shinde,
T.R.Howren,
and
M.L.Jennings
(2002).
Topology of the anion exchange protein AE1: the controversial sidedness of lysine 743.
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Biochemistry,
41,
3380-3388.
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L.J.Bruce,
and
M.J.Tanner
(1999).
Erythroid band 3 variants and disease.
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Baillieres Best Pract Res Clin Haematol,
12,
637-654.
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V.Wray,
R.Kinder,
T.Federau,
P.Henklein,
B.Bechinger,
and
U.Schubert
(1999).
Solution structure and orientation of the transmembrane anchor domain of the HIV-1-encoded virus protein U by high-resolution and solid-state NMR spectroscopy.
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Biochemistry,
38,
5272-5282.
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D.Askin,
G.B.Bloomberg,
E.J.Chambers,
and
M.J.Tanner
(1998).
NMR solution structure of a cytoplasmic surface loop of the human red cell anion transporter, band 3.
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Biochemistry,
37,
11670-11678.
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PDB code:
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M.J.Tanner
(1997).
The structure and function of band 3 (AE1): recent developments (review).
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Mol Membr Biol,
14,
155-165.
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C.M.Deber,
and
S.C.Li
(1995).
Peptides in membranes: helicity and hydrophobicity.
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Biopolymers,
37,
295-318.
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R.A.Reithmeier
(1995).
Characterization and modeling of membrane proteins using sequence analysis.
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Curr Opin Struct Biol,
5,
491-500.
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L.J.Smith,
A.T.Alexandrescu,
M.Pitkeathly,
and
C.M.Dobson
(1994).
Solution structure of a peptide fragment of human alpha-lactalbumin in trifluoroethanol: a model for local structure in the molten globule.
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Structure,
2,
703-712.
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R.A.Reithmeier
(1994).
Mammalian exchangers and co-transporters.
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Curr Opin Cell Biol,
6,
583-594.
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The most recent references are shown first.
Citation data come partly from CiteXplore and partly
from an automated harvesting procedure. Note that this is likely to be
only a partial list as not all journals are covered by
either method. However, we are continually building up the citation data
so more and more references will be included with time.
Where a reference describes a PDB structure, the PDB
code is
shown on the right.
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