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PDB: 188 results

2ATG
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BU of 2atg by Molmil
NMR structure of Retrocyclin-2 in SDS
Descriptor: Retrocyclin-2
Authors:Daly, N.L, Chen, Y.K, Rosengren, K.J, Marx, U.C, Phillips, M.L, Waring, A.J, Wang, W, Lehrer, R.I, Craik, D.J.
Deposit date:2005-08-24
Release date:2005-09-06
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Retrocyclin-2: structural analysis of a potent anti-HIV theta-defensin
Biochemistry, 46, 2007
6CT1
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BU of 6ct1 by Molmil
TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R7) derived from a Pyrobaculum aerophilum ribosomal protein (L39e)
Descriptor: PaDBS1R7
Authors:Cardoso, M.H, Chan, L.Y, Candido, E.S, Torres, M.T, Oshiro, K.G.N, Silva, I.C, Goncalves, S, Buccini, D.F, Lu, T, Santos, N.C, de la Fuente-Nunez, C, Craik, D.J, Franco, O.L.
Deposit date:2018-03-21
Release date:2019-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:An N-capping asparagine-lysine-proline (NKP) motif contributes to a hybrid flexible/stable multifunctional peptide scaffold
Chem Sci, 13, 2022
1XGB
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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
1HX2
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BU of 1hx2 by Molmil
SOLUTION STRUCTURE OF BSTI, A TRYPSIN INHIBITOR FROM BOMBINA BOMBINA.
Descriptor: BSTI
Authors:Rosengren, K.J, Daly, N.L, Scanlon, M.J, Craik, D.J.
Deposit date:2001-01-11
Release date:2001-01-24
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Solution structure of BSTI: a new trypsin inhibitor from skin secretions of Bombina bombina.
Biochemistry, 40, 2001
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
1N1U
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BU of 1n1u by Molmil
NMR structure of [Ala1,15]kalata B1
Descriptor: kalata B1
Authors:Daly, N.L, Clark, R.J, Craik, D.J.
Deposit date:2002-10-20
Release date:2003-02-25
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Disulfide Folding Pathways of Cystine Knot Proteins. TYING THE KNOT WITHIN THE CIRCULAR BACKBONE OF THE CYCLOTIDES
J.Biol.Chem., 278, 2003
6CSZ
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BU of 6csz by Molmil
TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R3) derived from a Pyrobaculum aerophilum ribosomal protein (L39e)
Descriptor: PaDBS1R3
Authors:Cardoso, M.H, Chan, L.Y, Candido, E.S, Torres, M.T, Oshiro, K.G.N, Silva, I.C, Goncalves, S, Buccini, D.F, Lu, T, Santos, N.C, de la Fuente-Nunez, C, Craik, D.J, Franco, O.L.
Deposit date:2018-03-21
Release date:2019-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:An N-capping asparagine-lysine-proline (NKP) motif contributes to a hybrid flexible/stable multifunctional peptide scaffold
Chem Sci, 13, 2022
6CSK
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BU of 6csk by Molmil
TFE-induced NMR structure of a novel bioactive peptide (PaDBS1R2) derived from a Pyrobaculum aerophilum ribosomal protein (L39e)
Descriptor: PaDBS1R2
Authors:Cardoso, M.H, Chan, L.Y, Candido, E.S, Torres, M.T, Oshiro, K.G.N, Silva, I.C, Goncalves, S, Buccini, D.F, Lu, T, Santos, N.C, de la Fuente-Nunez, C, Craik, D.J, Franco, O.L.
Deposit date:2018-03-20
Release date:2019-09-25
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:An N-capping asparagine-lysine-proline (NKP) motif contributes to a hybrid flexible/stable multifunctional peptide scaffold
Chem Sci, 13, 2022
2B38
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BU of 2b38 by Molmil
Solution structure of kalata B8
Descriptor: kalata B8
Authors:Daly, N.L, Clark, R.J, Plan, M.R, Craik, D.J.
Deposit date:2005-09-19
Release date:2006-01-31
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Kalata B8, a novel antiviral circular protein, exhibits conformational flexibility in the cystine knot motif
Biochem.J., 393, 2006
1NBJ
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BU of 1nbj by Molmil
High-resolution solution structure of cycloviolacin O1
Descriptor: cycloviolacin O1
Authors:Rosengren, K.J, Daly, N.L, Plan, M.R, Waine, C, Craik, D.J.
Deposit date:2002-12-02
Release date:2003-03-18
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Twists, Knots, and Rings in Proteins. STRUCTURAL DEFINITION OF THE CYCLOTIDE FRAMEWORK.
J.Biol.Chem., 278, 2003
1NB1
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BU of 1nb1 by Molmil
High resolution solution structure of kalata B1
Descriptor: kalata B1
Authors:Rosengren, K.J, Daly, N.L, Plan, M.R, Waine, C, Craik, D.J.
Deposit date:2002-12-01
Release date:2003-03-18
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Twists, Knots, and Rings in Proteins. STRUCTURAL DEFINITION OF THE CYCLOTIDE FRAMEWORK
J.Biol.Chem., 278, 2003
2MT8
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BU of 2mt8 by Molmil
Solution structure MTAbl13, a grafted MCoTI-II
Descriptor: MTAbl13 of grafted MCoTI-II
Authors:Huang, Y, Wang, C, Craik, D.
Deposit date:2014-08-15
Release date:2015-10-14
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:Design of substrate-based BCR-ABL kinase inhibitors using the cyclotide scaffold.
Sci Rep, 5, 2015
2N8E
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BU of 2n8e by Molmil
Three-dimensional structure of cyclic PVIIA
Descriptor: Kappa-conotoxin PVIIA
Authors:Kwon, S, Schroeder, C, Craik, D.
Deposit date:2015-10-13
Release date:2016-08-24
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Efficient enzymatic cyclization of an inhibitory cystine knot-containing peptide.
Biotechnol.Bioeng., 113, 2016
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
1PT4
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BU of 1pt4 by Molmil
Solution structure of the Moebius cyclotide kalata B2
Descriptor: kalata B2
Authors:Jennings, C.V, Anderson, M.A, Daly, N.L, Rosengren, K.J, Craik, D.J.
Deposit date:2003-06-23
Release date:2004-08-10
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Isolation, Solution Structure, and Insecticidal Activity of Kalata B2, a Circular Protein with a Twist: Do Mobius Strips Exist in Nature?(,)
Biochemistry, 44, 2005
1MII
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BU of 1mii by Molmil
SOLUTION STRUCTURE OF ALPHA-CONOTOXIN MII
Descriptor: PROTEIN (ALPHA CONOTOXIN MII)
Authors:Hill, J.M, Oomen, C.J, Miranda, L.P, Bingham, J.P, Alewood, P.F, Craik, D.J.
Deposit date:1998-10-05
Release date:1998-10-21
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Three-dimensional solution structure of alpha-conotoxin MII by NMR spectroscopy: effects of solution environment on helicity.
Biochemistry, 37, 1998
2RU2
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BU of 2ru2 by Molmil
NMR solution structure of [G5,T7,S9]-oxytocin
Descriptor: [G5,T7,S9]-oxytocin
Authors:Harvey, P, Craik, D.
Deposit date:2013-11-08
Release date:2014-10-22
Method:SOLUTION NMR
Cite:Oxytocic plant cyclotides as templates for peptide G protein-coupled receptor ligand design.
Proc.Natl.Acad.Sci.USA, 110, 2013
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
1RMK
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BU of 1rmk by Molmil
Solution structure of conotoxin MrVIB
Descriptor: Mu-O-conotoxin MrVIB
Authors:Daly, N.L, Ekberg, J.A, Thomas, L, Adams, D.J, Lewis, R.J, Craik, D.J.
Deposit date:2003-11-28
Release date:2004-09-07
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structures of muO-conotoxins from Conus marmoreus. Inhibitors of tetrodotoxin (TTX)-sensitive and TTX-resistant sodium channels in mammalian sensory neurons
J.Biol.Chem., 279, 2004
2M1P
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BU of 2m1p by Molmil
[Aba5,14]BTD-2
Descriptor: [Aba5,14]BTD-2
Authors:Conibear, A.C, Rosengren, K, Daly, N.L, Troiera Henriques, S, Craik, D.J.
Deposit date:2012-12-04
Release date:2013-02-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The cyclic cystine ladder in theta-defensins is important for structure and stability, but not antibacterial activity.
J.Biol.Chem., 288, 2013
2M9O
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BU of 2m9o by Molmil
Solution structure of kalata B7
Descriptor: Kalata-B7
Authors:Daly, N, Elliott, A, Craik, D.
Deposit date:2013-06-18
Release date:2013-11-20
Last modified:2024-10-09
Method:SOLUTION NMR
Cite:Cyclotides as templates for peptide GPCR ligand design - discovery of the target receptor of the oxytocic plant peptide kalata B7
Proc.Natl.Acad.Sci.USA, 2013
2M79
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BU of 2m79 by Molmil
[Asp2,11]RTD-1
Descriptor: [Asp2,11]RTD-1
Authors:Conibear, A.C, Bochen, A, Rosengren, K, Kessler, H, Craik, D.J.
Deposit date:2013-04-19
Release date:2014-02-05
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The Cyclic Cystine Ladder of Theta-Defensins as a Stable, Bifunctional Scaffold: A Proof-of-Concept Study Using the Integrin-Binding RGD Motif
Chembiochem, 15, 2014
2MP8
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BU of 2mp8 by Molmil
NMR structure of NKR-5-3B
Descriptor: NKR-5-3B
Authors:Rosengren, K.J, Craik, D.J.
Deposit date:2014-05-13
Release date:2015-05-13
Last modified:2024-10-09
Method:SOLUTION NMR
Cite:Identification, Characterization, and Three-Dimensional Structure of the Novel Circular Bacteriocin, Enterocin NKR-5-3B, from Enterococcus faecium
Biochemistry, 54, 2015
2N2R
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BU of 2n2r by Molmil
NMR solution structure of RsAFP2
Descriptor: Defensin-like protein 2
Authors:Harvey, P.J, Craik, D.J, Vriens, K.
Deposit date:2015-05-12
Release date:2016-05-25
Last modified:2024-10-16
Method:SOLUTION NMR
Cite:The radish defensins RsAFP1 and RsAFP2 act synergistically with caspofungin against Candida albicans biofilms.
Peptides, 75, 2016

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