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1JBN
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BU of 1jbn by Molmil
Solution structure of an acyclic permutant of SFTI-1, A trypsin inhibitor from sunflower seeds
Descriptor: CYCLIC TRYPSIN INHIBITOR
Authors:Korsinczky, M.L.J, Schirra, H.J, Rosengren, K.J, West, J, Condie, B.A, Otvos, L, Anderson, M.A, Craik, D.J.
Deposit date:2001-06-06
Release date:2001-08-22
Last modified:2016-12-28
Method:SOLUTION NMR
Cite:Solution structures by 1H NMR of the novel cyclic trypsin inhibitor SFTI-1 from sunflower seeds and an acyclic permutant.
J.Mol.Biol., 311, 2001
5KWX
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BU of 5kwx by Molmil
NMR Solution Structure of Designed Peptide NC_EEH_D1
Descriptor: Designed peptide NC_EEH_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-19
Release date:2016-09-21
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KWO
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BU of 5kwo by Molmil
NMR Solution Structure of Designed Peptide NC_EHE_D1
Descriptor: Designed peptide NC_EHE_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-18
Release date:2016-09-21
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KWZ
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BU of 5kwz by Molmil
NMR Solution Structure of Designed Peptide NC_cHH_D1
Descriptor: Designed peptide NC_cHH_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-19
Release date:2016-09-21
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KX2
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BU of 5kx2 by Molmil
NMR Solution Structure of Designed Peptide NC_cEE_D1
Descriptor: Designed peptide NC_cEE_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-19
Release date:2016-09-21
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KX0
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BU of 5kx0 by Molmil
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1
Descriptor: Designed peptide NC_cHh_DL_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-19
Release date:2016-09-21
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KWP
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BU of 5kwp by Molmil
NMR Solution Structure of Designed Peptide NC_EEH_D2
Descriptor: Designed peptide NC_EEH_D2
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-18
Release date:2016-09-21
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KX1
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BU of 5kx1 by Molmil
NMR Solution Structure of Designed Peptide NC_cHHH_D1
Descriptor: Designed peptide NC_cHHH_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-19
Release date:2016-09-21
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
5KVN
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BU of 5kvn by Molmil
NMR Solution Structure of Designed Peptide NC_HEE_D1
Descriptor: Designed peptide NC_HEE_D1
Authors:Harvey, P.J, Craik, D.J.
Deposit date:2016-07-14
Release date:2016-09-21
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
1KQH
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BU of 1kqh by Molmil
NMR Solution Structure of the cis Pro30 Isomer of ACTX-Hi:OB4219
Descriptor: ACTX-Hi:OB4219
Authors:Rosengren, K.J, Wilson, D, Daly, N.L, Alewood, P.F, Craik, D.J.
Deposit date:2002-01-05
Release date:2002-02-06
Last modified:2024-10-30
Method:SOLUTION NMR
Cite: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, 2002
1KQI
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BU of 1kqi by Molmil
NMR Solution Structure of the trans Pro30 Isomer of ACTX-Hi:OB4219
Descriptor: ACTX-Hi:OB4219
Authors:Rosengren, K.J, Wilson, D, Daly, N.L, Alewood, P.F, Craik, D.J.
Deposit date:2002-01-06
Release date:2002-02-06
Last modified:2024-10-16
Method:SOLUTION NMR
Cite: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, 2002
1WN4
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BU of 1wn4 by Molmil
NMR Structure of VoNTR
Descriptor: VoNTR protein
Authors:Dutton, J.L, Renda, R.F, Waine, C, Clark, R.J, Daly, N.L, Jennings, C.V, Anderson, M.A, Craik, D.J.
Deposit date:2004-07-27
Release date:2004-09-14
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Conserved structural and sequence elements implicated in the processing of gene-encoded circular proteins
J.Biol.Chem., 279, 2004
1WN8
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BU of 1wn8 by Molmil
NMR Structure of OaNTR
Descriptor: Kalata B3/B6
Authors:Dutton, J.L, Renda, R.F, Waine, C, Clark, R.J, Daly, N.L, Jennings, C.V, Anderson, M.A, Craik, D.J.
Deposit date:2004-07-28
Release date:2004-09-14
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Conserved structural and sequence elements implicated in the processing of gene-encoded circular proteins
J.Biol.Chem., 279, 2004
1YP8
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BU of 1yp8 by Molmil
Solution structure of the cyclotide tricyclon A
Descriptor: tricyclon A
Authors:Mulvenna, J.P, Sando, L, Craik, D.J.
Deposit date:2005-01-30
Release date:2005-05-24
Last modified:2024-10-09
Method:SOLUTION NMR
Cite:Processing of a 22 kDa precursor protein to produce the circular protein tricyclon A.
Structure, 13, 2005
1ZA8
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BU of 1za8 by Molmil
NMR solution structure of a leaf-specific-expressed cyclotide vhl-1
Descriptor: vhl-1
Authors:Chen, B, Colgrave, M.L, Daly, N.L, Rosengren, K.J, Gustafson, K.R, Craik, D.J.
Deposit date:2005-04-05
Release date:2005-04-12
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Isolation and characterization of novel cyclotides from Viola hederaceae: solution structure and anti-HIV activity of vhl-1, a leaf-specific expressed cyclotide.
J.Biol.Chem., 280, 2005
1XGB
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BU of 1xgb by Molmil
ALPHA CONOTOXIN GI: 2-13;3-7 DISULFIDE BOND ISOMER NMR, 24 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-16
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
J.Mol.Biol., 278, 1998
1XGC
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BU of 1xgc by Molmil
ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-02
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
J.Mol.Biol., 278, 1998
1XGA
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BU of 1xga by Molmil
ALPHA CONOTOXIN GI: 2-7;3-13 (NATIVE) DISULFIDE BOND ISOMER, NMR, 35 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-16
Last modified:2024-06-05
Method:SOLUTION NMR
Cite:Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
J.Mol.Biol., 278, 1998
1YTP
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BU of 1ytp by Molmil
Solution structure of the C4A/C41A variant of the Nicotiana alata proteinase inhibitor T1
Descriptor: proteinase inhibitor
Authors:Schirra, H.J, Renda, R.R, Anderson, M.A, Craik, D.J.
Deposit date:2005-02-10
Release date:2006-03-21
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:The structure of a disulfide mutant of the Nicotiana alata proteinase inhibitor T1 --- Stabilisation of the reactive site loop is critical for activity
TO BE PUBLISHED
2AB9
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BU of 2ab9 by Molmil
Discovery, structural determination and processing of the precursor protein that produces the cyclic trypsin inhibitor SFTI-1
Descriptor: pro-SFTI-1
Authors:Mulvenna, J.P, Foley, F.M, Craik, D.J.
Deposit date:2005-07-15
Release date:2005-07-26
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Discovery, structural determination and putative processing of the precursor protein that produces the cyclic trypsin inhibitor SFTI-1
J.Biol.Chem., 280, 2005
1R1F
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BU of 1r1f by Molmil
Solution Structure of the Cyclotide Palicourein: Implications for the development of pharmaceutical and agricultural applications
Descriptor: Palicourein
Authors:Barry, D.G, Daly, N.L, Bokesch, H.R, Gustafson, K.R, Craik, D.J.
Deposit date:2003-09-23
Release date:2004-04-06
Last modified:2021-11-03
Method:SOLUTION NMR
Cite:Solution structure of the cyclotide palicourein: implications for the development of a pharmaceutical framework.
STRUCTURE, 12, 2004
1T9E
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BU of 1t9e by Molmil
NMR solution structure of a disulfide analogue of the cyclic sunflower trypsin inhibitor SFTI-1
Descriptor: Trypsin inhibitor 1
Authors:Korsinczky, M.L.J, Clark, R.J, Craik, D.J.
Deposit date:2004-05-16
Release date:2005-05-03
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Disulfide bond mutagenesis and the structure and function of the head-to-tail macrocyclic trypsin inhibitor SFTI-1
Biochemistry, 44, 2005
1RPV
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BU of 1rpv by Molmil
HIV-1 REV PROTEIN (RESIDUES 34-50)
Descriptor: HIV-1 REV PROTEIN
Authors:Scanlon, M.J, Fairlie, D.P, Craik, D.J, Englebretsen, D.R, West, M.L.
Deposit date:1995-05-04
Release date:1995-10-15
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:NMR solution structure of the RNA-binding peptide from human immunodeficiency virus (type 1) Rev.
Biochemistry, 34, 1995
1VB8
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BU of 1vb8 by Molmil
solution structure of vhr1, the first cyclotide from root tissue
Descriptor: Viola hederacea root peptide 1
Authors:Trabi, M, Craik, D.J.
Deposit date:2004-02-25
Release date:2004-12-21
Last modified:2024-10-23
Method:SOLUTION NMR
Cite:Tissue-specific expression of head-to-tail cyclized miniproteins in Violaceae and structure determination of the root cyclotide Viola hederacea root cyclotide1
Plant Cell, 16, 2004
1S7P
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BU of 1s7p by Molmil
Solution structure of thermolysin digested microcin J25
Descriptor: microcin J25
Authors:Rosengren, K.J, Blond, A, Afonso, C, Tabet, J.C, Rebuffat, S, Craik, D.J.
Deposit date:2004-01-30
Release date:2004-06-15
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Structure of thermolysin cleaved microcin J25: extreme stability of a two-chain antimicrobial peptide devoid of covalent links
Biochemistry, 43, 2004

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數據於2024-10-30公開中

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