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PDBsum entry 1cdt
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* Residue conservation analysis
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J Mol Biol
214:281-297
(1990)
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PubMed id:
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Cardiotoxin VII4 from Naja mossambica mossambica. The refined crystal structure.
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B.Rees,
A.Bilwes,
J.P.Samama,
D.Moras.
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ABSTRACT
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The crystal structure of cardiotoxin VII4 from Naja mossambica mossambica was
refined to 2.5 A resolution. Fifty ordered solvent sites were localized and
included in the refinement. The final R factor is 0.197 (lambda/(2sin theta)
less than 5 A; F greater than 3 sigma). The three-dimensional structure is
characterized by two beta-sheets. Of particular interest is the two-stranded
beta-sheet in the N-terminal region. This shows a large right-handed twist and,
though strongly connected to the core of the molecule, and in particular to the
C-terminal end, protrudes out of the bulk of the molecule. The segment of four
amino acid residues connecting the two strands of this sheet is particularly
exposed. It contains an invariant proline residue that has probably an important
structural role, and is completely hydrophobic. Two other conserved hydrophobic
zones were identified; the largest extends over the second and third loops, on
one side only of the molecule. All side-chains of invariant hydrophobic
character (except proline residues) belong to one of these three zones. Also
discussed are the dimeric assembly and the rather loose packing in the crystal.
The three-dimensional structure is compared with that of short and long
alpha-neurotoxins. Comparison with two-dimensional nuclear magnetic resonance
results on the 68% homologous cardiotoxin CT X IIb shows an excellent overall
agreement. A few differences are probably genuine.
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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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A.Galat,
G.Gross,
P.Drevet,
A.Sato,
and
A.Ménez
(2008).
Conserved structural determinants in three-fingered protein domains.
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FEBS J,
275,
3207-3225.
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R.Mir,
M.Sinha,
S.Sharma,
N.Singh,
P.Kaur,
A.Srinivasan,
and
T.P.Singh
(2008).
Isolation, purification, crystallization and preliminary crystallographic studies of sagitoxin, an oligomeric cardiotoxin from the venom of Naja naja saggitifera.
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Acta Crystallogr Sect F Struct Biol Cryst Commun,
64,
545-547.
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H.Zhou,
Q.Meng,
L.Xie,
and
R.Zhang
(2004).
A weak neurotoxin exhibits synergic effect with cardiotoxins when co-applied to two non-neural cell lines.
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Biol Pharm Bull,
27,
1241-1244.
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Y.Kamikubo,
Y.Okumura,
and
D.J.Loskutoff
(2002).
Identification of the disulfide bonds in the recombinant somatomedin B domain of human vitronectin.
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J Biol Chem,
277,
27109-27119.
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P.Kuhn,
A.M.Deacon,
S.Comoso,
G.Rajaseger,
R.M.Kini,
I.Usón,
and
P.R.Kolatkar
(2000).
The atomic resolution structure of bucandin, a novel toxin isolated from the Malayan krait, determined by direct methods.
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Acta Crystallogr D Biol Crystallogr,
56,
1401-1407.
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PDB code:
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D.V.Dementieva,
E.V.Bocharov,
and
A.S.Arseniev
(1999).
Two forms of cytotoxin II (cardiotoxin) from Naja naja oxiana in aqueous solution: spatial structures with tightly bound water molecules.
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Eur J Biochem,
263,
152-162.
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PDB codes:
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G.Spraggon
(1999).
Envelope skeletonization as a means to determine monomer masks and non-crystallographic symmetry relationships: application in the solution of the structure of fibrinogen fragment D.
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Acta Crystallogr D Biol Crystallogr,
55,
458-463.
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J.A.Cuff,
and
G.J.Barton
(1999).
Evaluation and improvement of multiple sequence methods for protein secondary structure prediction.
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Proteins,
34,
508-519.
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T.M.Hall,
J.A.Porter,
K.E.Young,
E.V.Koonin,
P.A.Beachy,
and
D.J.Leahy
(1997).
Crystal structure of a Hedgehog autoprocessing domain: homology between Hedgehog and self-splicing proteins.
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Cell,
91,
85-97.
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PDB code:
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H.K.van den Born,
Z.Radić,
P.Marchot,
P.Taylor,
and
I.Tsigelny
(1995).
Theoretical analysis of the structure of the peptide fasciculin and its docking to acetylcholinesterase.
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Protein Sci,
4,
703-715.
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J.G.Arnez,
D.C.Harris,
A.Mitschler,
B.Rees,
C.S.Francklyn,
and
D.Moras
(1995).
Crystal structure of histidyl-tRNA synthetase from Escherichia coli complexed with histidyl-adenylate.
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EMBO J,
14,
4143-4155.
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PDB code:
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M.Dauplais,
J.M.Neumann,
S.Pinkasfeld,
A.Ménez,
and
C.Roumestand
(1995).
An NMR study of the interaction of cardiotoxin gamma from Naja nigricollis with perdeuterated dodecylphosphocholine micelles.
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Eur J Biochem,
230,
213-220.
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M.Sukumar,
J.Rizo,
M.Wall,
L.A.Dreyfus,
Y.M.Kupersztoch,
and
L.M.Gierasch
(1995).
The structure of Escherichia coli heat-stable enterotoxin b by nuclear magnetic resonance and circular dichroism.
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Protein Sci,
4,
1718-1729.
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PDB code:
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C.M.Fletcher,
R.A.Harrison,
P.J.Lachmann,
and
D.Neuhaus
(1994).
Structure of a soluble, glycosylated form of the human complement regulatory protein CD59.
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Structure,
2,
185-199.
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PDB codes:
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M.Delarue,
A.Poterszman,
S.Nikonov,
M.Garber,
D.Moras,
and
J.C.Thierry
(1994).
Crystal structure of a prokaryotic aspartyl tRNA-synthetase.
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EMBO J,
13,
3219-3229.
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B.Gilquin,
C.Roumestand,
S.Zinn-Justin,
A.Ménez,
and
F.Toma
(1993).
Refined three-dimensional solution structure of a snake cardiotoxin: analysis of the side-chain organization suggests the existence of a possible phospholipid binding site.
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Biopolymers,
33,
1659-1675.
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PDB codes:
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C.M.Fletcher,
R.A.Harrison,
P.J.Lachmann,
and
D.Neuhaus
(1993).
Sequence-specific 1H-NMR assignments and folding topology of human CD59.
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Protein Sci,
2,
2015-2027.
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J.F.O'Connell,
P.E.Bougis,
and
K.Wüthrich
(1993).
Determination of the nuclear-magnetic-resonance solution structure of cardiotoxin CTX IIb from Naja mossambica mossambica.
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Eur J Biochem,
213,
891-900.
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PDB code:
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C.Jelsch,
F.Lenfant,
J.M.Masson,
and
J.P.Samama
(1992).
Beta-lactamase TEM1 of E. coli. Crystal structure determination at 2.5 A resolution.
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FEBS Lett,
299,
135-142.
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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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