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PDB: 181 results

7RII
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BU of 7rii by Molmil
[I11L]hyen D crystal structure
Descriptor: Cyclotide hyen-D, PHOSPHATE ION
Authors:Du, Q, Huang, Y.H, Craik, D.J, Wang, C.K.
Deposit date:2021-07-20
Release date:2021-09-29
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (1.22 Å)
Cite:Enabling efficient folding and high-resolution crystallographic analysis of bracelet cyclotides
Molecules, 26(18), 2021
7RFA
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BU of 7rfa by Molmil
NMR Solution structure of linear [T20K]kalataB1
Descriptor: Kalata-B4
Authors:Harvey, P.J, Craik, D.J, Gruber, C.W.
Deposit date:2021-07-14
Release date:2021-10-20
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Importance of the Cyclic Cystine Knot Structural Motif for Immunosuppressive Effects of Cyclotides.
Acs Chem.Biol., 16, 2021
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:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
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
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:2023-06-14
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:2023-06-14
Method:SOLUTION NMR
Cite:Accurate de novo design of hyperstable constrained peptides.
Nature, 538, 2016
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
2F2I
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BU of 2f2i by Molmil
Solution structure of [P20D,V21K]-kalata B1
Descriptor: Kalata-B1
Authors:Clark, R.J, Daly, N.L, Craik, D.J.
Deposit date:2005-11-17
Release date:2006-01-31
Last modified:2021-11-10
Method:SOLUTION NMR
Cite:Structural plasticity of the cyclic cystine knot framework: implications for biological activity and drug design
Biochem.J., 394, 2006
2FHW
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BU of 2fhw by Molmil
Solution structure of human relaxin-3
Descriptor: Relaxin 3 (Prorelaxin H3) (Insulin-like peptide INSL7) (Insulin-like peptide 7)
Authors:Rosengren, K.J, Craik, D.J.
Deposit date:2005-12-27
Release date:2006-01-24
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Solution structure and novel insights into the determinants of the receptor specificity of human relaxin-3.
J.Biol.Chem., 281, 2006
2F2J
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BU of 2f2j by Molmil
Solution structure of [W19K, P20N, V21K]-kalata B1
Descriptor: Kalata-B1
Authors:Clark, R.J, Daly, N.L, Craik, D.J.
Deposit date:2005-11-17
Release date:2006-01-31
Last modified:2021-11-10
Method:SOLUTION NMR
Cite:Structural plasticity of the cyclic cystine knot framework: implications for biological activity and drug design
Biochem.J., 394, 2006
2EW4
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BU of 2ew4 by Molmil
Solution structure of MrIA
Descriptor: MrIA
Authors:Nilsson, K.P, Lovelace, E.S, Caesar, C.E, Tynngard, N, Alewood, P.F, Johansson, H.M, Sharpe, I.A, Lewis, R.J, Daly, N.L, Craik, D.J.
Deposit date:2005-11-02
Release date:2005-11-15
Last modified:2020-06-24
Method:SOLUTION NMR
Cite:Solution structure of chi-conopeptide MrIA, a modulator of the human norepinephrine transporter
Biopolymers, 80, 2005
2FQA
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BU of 2fqa by Molmil
Violacin A
Descriptor: violacin 1
Authors:Ireland, D.C, Craik, D.J, Daly, N.L.
Deposit date:2006-01-17
Release date:2006-01-31
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Discovery and Characterization of a Linear Cyclotide from Viola odorata: Implications for the Processing of Circular Proteins
J.Mol.Biol., 357, 2006
1MXP
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BU of 1mxp by Molmil
Solution structure of the ribbon disulfide bond isomer of alpha-conotoxin AuIB
Descriptor: alpha-conotoxin AuIB
Authors:Dutton, J.L, Bansal, P.S, Hogg, R.C, Adams, D.J, Alewood, P.F, Craik, D.J.
Deposit date:2002-10-03
Release date:2002-12-30
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:A New Level of Conotoxin Diversity, a Non-native Disulfide Bond Connectivity in alpha -Conotoxin AuIB Reduces Structural Definition but Increases Biological Activity.
J.Biol.Chem., 277, 2002
1MTQ
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BU of 1mtq by Molmil
THREE-DIMENSIONAL SOLUTION STRUCTURE OF ALPHA-CONOTOXIN GID BY NMR SPECTROSCOPY
Descriptor: alpha-conotoxin GID
Authors:Nicke, A, Loughnan, M.L, Millard, E.L, Alewood, P.F, Adams, D.J, Daly, N.L, Craik, D.J, Lewis, R.J.
Deposit date:2002-09-22
Release date:2003-02-11
Last modified:2020-06-24
Method:SOLUTION NMR
Cite:Isolation, Structure, and Activity of GID, a Novel alpha 4/7-Conotoxin with an Extended N-terminal Sequence
J.BIOL.CHEM., 278, 2003
1MXN
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BU of 1mxn by Molmil
Solution structure of alpha-conotoxin AuIB
Descriptor: alpha-conotoxin AuIB
Authors:Dutton, J.L, Bansal, P.S, Hogg, R.C, Adams, D.J, Alewood, P.F, Craik, D.J.
Deposit date:2002-10-02
Release date:2002-12-30
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:A New Level of Conotoxin Diversity, a Non-native Disulfide Bond Connectivity in alpha -Conotoxin AuIB Reduces Structural Definition but Increases Biological Activity.
J.Biol.Chem., 277, 2002
1EWS
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BU of 1ews by Molmil
THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE RABBIT KIDNEY DEFENSIN, RK-1
Descriptor: RK-1 DEFENSIN
Authors:McManus, A.M, Dawson, N.F, Wade, J.D, Craik, D.J.
Deposit date:2000-04-26
Release date:2001-05-02
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Three-dimensional structure of RK-1: a novel alpha-defensin peptide.
Biochemistry, 39, 2000
1R9I
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BU of 1r9i by Molmil
NMR Solution Structure of PIIIA toxin, NMR, 20 structures
Descriptor: Mu-conotoxin PIIIA
Authors:Nielsen, K.J, Watson, M, Adams, D.J, Hammarstrom, A.K, Gage, P.W, Hill, J.M, Craik, D.J, Thomas, L, Adams, D, Alewood, P.F, Lewis, R.J.
Deposit date:2003-10-30
Release date:2003-11-18
Last modified:2019-12-25
Method:SOLUTION NMR
Cite:Solution structure of mu-conotoxin PIIIA, a preferential inhibitor of persistent tetrodotoxin-sensitive sodium channels
J.Biol.Chem., 277, 2002
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
2JZM
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BU of 2jzm by Molmil
Chymotrypsin inhibitor C1 from Nicotiana alata
Descriptor: Proteinase inhibitor
Authors:Schirra, H.J, Anderson, M.A, Craik, D.J.
Deposit date:2008-01-09
Release date:2008-11-25
Last modified:2019-10-09
Method:SOLUTION NMR
Cite:Structural refinement of insecticidal plant proteinase inhibitors from Nicotiana alata.
Protein Pept.Lett., 15, 2008
1JBL
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BU of 1jbl by Molmil
Solution structure of SFTI-1, A cyclic 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:2001-06-05
Release date:2001-08-22
Last modified:2015-04-15
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
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
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
2H8B
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BU of 2h8b by Molmil
Solution structure of INSL3
Descriptor: Insulin-like 3
Authors:Rosengren, K.J, Craik, D.J, Daly, N.L.
Deposit date:2006-06-07
Release date:2006-08-01
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Solution Structure and Characterization of the LGR8 Receptor Binding Surface of Insulin-like Peptide 3
J.Biol.Chem., 281, 2006

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数据于2024-07-03公开中

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