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PDBsum entry 1kqh

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Toxin PDB id
1kqh

 

 

 

 

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Contents
Protein chain
38 a.a.
PDB id:
1kqh
Name: Toxin
Title: Nmr solution structure of the cis pro30 isomer of actx-hi:ob4219
Structure: Actx-hi:ob4219. Chain: a
Source: Hadronyche infensa. Organism_taxid: 153481. Other_details: hadronyche infensa found at orchid beach, fraser island, australia
NMR struc: 20 models
Authors: K.J.Rosengren,D.Wilson,N.L.Daly,P.F.Alewood,D.J.Craik
Key ref:
K.J.Rosengren et al. (2002). Solution structures of the cis- and trans-Pro30 isomers of a novel 38-residue toxin from the venom of Hadronyche Infensa sp. that contains a cystine-knot motif within its four disulfide bonds. Biochemistry, 41, 3294-3301. PubMed id: 11876637 DOI: 10.1021/bi011932y
Date:
05-Jan-02     Release date:   06-Feb-02    
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 Headers
 References

Protein chain
Pfam   ArchSchema ?
P60272  (T21A_HADIN) -  U2-hexatoxin-Hi1a from Hadronyche infensa
Seq:
Struc:
83 a.a.
38 a.a.
Key:    PfamA domain  Secondary structure

 

 
DOI no: 10.1021/bi011932y Biochemistry 41:3294-3301 (2002)
PubMed id: 11876637  
 
 
Solution structures of the cis- and trans-Pro30 isomers of a novel 38-residue toxin from the venom of Hadronyche Infensa sp. that contains a cystine-knot motif within its four disulfide bonds.
K.J.Rosengren, D.Wilson, N.L.Daly, P.F.Alewood, D.J.Craik.
 
  ABSTRACT  
 
The primary sequence and three-dimensional structure of a novel peptide toxin isolated from the Australian funnel-web spider Hadronyche infensa sp. is reported. ACTX-Hi:OB4219 contains 38 amino acids, including eight-cysteine residues that form four disulfide bonds. The connectivities of these disulfide bonds were previously unknown but have been unambiguously determined in this study. Three of these disulfide bonds are arranged in an inhibitor cystine-knot (ICK) motif, which is observed in a range of other disulfide-rich peptide toxins. The motif incorporates an embedded ring in the structure formed by two of the disulfides and their connecting backbone segments penetrated by a third disulfide bond. Using NMR spectroscopy, we determined that despite the isolation of a single native homologous product by RP-HPLC, ACTX-Hi:OB4219 possesses two equally populated conformers in solution. These two conformers were determined to arise from cis/trans isomerization of the bond preceding Pro30. Full assignment of the NMR spectra for both conformers allowed for the calculation of their structures, revealing the presence of a triple-stranded antiparallel beta sheet consistent with the inhibitor cystine-knot (ICK) motif.
 

Literature references that cite this PDB file's key reference

  PubMed id Reference
19399851 P.Da Silva, A.Strzepa, L.Jouvensal, I.Rahioui, F.Gressent, and A.F.Delmas (2009).
A folded and functional synthetic PA1b: an interlocked entomotoxic miniprotein.
  Biopolymers, 92, 436-444.  
17394123 N.Fujitani, T.Kouno, T.Nakahara, K.Takaya, T.Osaki, S.Kawabata, M.Mizuguchi, T.Aizawa, M.Demura, S.Nishimura, and K.Kawano (2007).
The solution structure of horseshoe crab antimicrobial peptide tachystatin B with an inhibitory cystine-knot motif.
  J Pept Sci, 13, 269-279.
PDB codes: 2dcv 2dcw
15726637 G.Ferrat, F.Bosmans, J.Tytgat, C.Pimentel, B.Chagot, N.Gilles, T.Nakajima, H.Darbon, and G.Corzo (2005).
Solution structure of two insect-specific spider toxins and their pharmacological interaction with the insect voltage-gated Na+ channel.
  Proteins, 59, 368-379.
PDB codes: 1v90 1v91
15478127 K.J.Rosengren, U.Göransson, L.Otvos, and D.J.Craik (2004).
Cyclization of pyrrhocoricin retains structural elements crucial for the antimicrobial activity of the native peptide.
  Biopolymers, 76, 446-458.  
14661954 F.Barbault, C.Landon, M.Guenneugues, J.P.Meyer, V.Schott, J.L.Dimarcq, and F.Vovelle (2003).
Solution structure of Alo-3: a new knottin-type antifungal peptide from the insect Acrocinus longimanus.
  Biochemistry, 42, 14434-14442.
PDB code: 1q3j
14556622 L.Jouvensal, L.Quillien, E.Ferrasson, Y.Rahbé, J.Guéguen, and F.Vovelle (2003).
PA1b, an insecticidal protein extracted from pea seeds (Pisum sativum): 1H-2-D NMR study and molecular modeling.
  Biochemistry, 42, 11915-11923.
PDB code: 1p8b
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 codes are shown on the right.

 

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