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PDB: 21 件
3CMH
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SYNTHETIC LINEAR TRUNCATED ENDOTHELIN-1 AGONIST
分子名称: PROTEIN (ENDOTHELIN-1)
著者Hewage, C.M, Jiang, L, Parkinson, J.A, Ramage, R, Sadler, I.H.
登録日1998-09-03
公開日1999-09-29
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of a novel ETB receptor selective agonist ET1-21 [Cys(Acm)1,15, Aib3,11, Leu7] by nuclear magnetic resonance spectroscopy and molecular modelling.
J.Pept.Res., 53, 1999
6CMH
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BU of 6cmh by Molmil
SYNTHETIC LINEAR MODIFIED ENDOTHELIN-1 AGONIST
分子名称: PROTEIN (ENDOTHELIN-1)
著者Hewage, C.M, Jiang, L, Parkinson, J.A, Ramage, R, Sadler, I.H.
登録日1998-09-03
公開日1999-09-29
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of a novel ETB receptor selective agonist ET1-21 [Cys(Acm)1,15, Aib3,11, Leu7] by nuclear magnetic resonance spectroscopy and molecular modelling.
J.Pept.Res., 53, 1999
2K10
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BU of 2k10 by Molmil
Confirmational analysis of the broad-spectrum antibacterial peptide, rantuerin-2csa: identification of a full length helix-turn-helix motif
分子名称: ranatuerin-2csa
著者Hewage, C.M, Subasinghage, A.P, Conlon, M.
登録日2008-02-19
公開日2008-04-15
最終更新日2024-10-30
実験手法SOLUTION NMR
主引用文献Conformational analysis of the broad-spectrum antibacterial peptide, ranatuerin-2CSa: Identification of a full length helix-turn-helix motif.
Biochim.Biophys.Acta, 1784, 2008
6HZ2
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BU of 6hz2 by Molmil
SOLUTION NMR STRUCTURE OF MAXIMIN 3 IN 50% TRIFLUOROETHANOL
分子名称: Maximins 3/H11 type 2
著者Benetti, S, Timmons, P.B, Hewage, C.M.
登録日2018-10-22
公開日2019-02-20
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR model structure of the antimicrobial peptide maximin 3.
Eur.Biophys.J., 48, 2019
7OVZ
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BU of 7ovz by Molmil
SOLUTION NMR STRUCTURE OF MAXIMIN 1 IN 50% TRIFLUOROETHANOL
分子名称: Maximin-1
著者Timmons, P.B, Hewage, C.M.
登録日2021-06-15
公開日2021-10-13
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Biophysical study of the structure and dynamics of the antimicrobial peptide maximin 1.
J.Pept.Sci., 28, 2022
7P4X
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SOLUTION NMR STRUCTURE OF PALUSTRIN-CA IN 50% TRIFLUOROETHANOL
分子名称: Palustrin-Ca antimicrobial peptide
著者Timmons, P.B, Hewage, C.M.
登録日2021-07-13
公開日2021-12-01
最終更新日2024-10-23
実験手法SOLUTION NMR
主引用文献Conformation and membrane interaction studies of the potent antimicrobial and anticancer peptide palustrin-Ca.
Sci Rep, 11, 2021
6R95
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The solution NMR structure of cis-dicarba-brevinin-1BYa in 33% trifluoroethanol
分子名称: Brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2019-04-02
公開日2019-09-25
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Insights into conformation and membrane interactions of the acyclic and dicarba-bridged brevinin-1BYa antimicrobial peptides.
Eur.Biophys.J., 48, 2019
6R96
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The solution NMR structure of cis-dicarba-brevinin-1BYa in sodium dodecyl sulphate micelles
分子名称: Brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2019-04-02
公開日2019-09-25
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Insights into conformation and membrane interactions of the acyclic and dicarba-bridged brevinin-1BYa antimicrobial peptides.
Eur.Biophys.J., 48, 2019
2B4N
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BU of 2b4n by Molmil
Solution Structure of Glucose-Dependent Insulinotropic Polypeptide
分子名称: Gastric inhibitory polypeptide
著者Alana, I, Hewage, C.M, O'Harte, F.P.M, Malthouse, J.P.G.
登録日2005-09-26
公開日2006-05-02
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR and alanine scan studies of glucose-dependent insulinotropic polypeptide in water.
J.Biol.Chem., 281, 2006
1T5Q
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BU of 1t5q by Molmil
Solution Structure of GIP(1-30)amide in TFE/Water
分子名称: Gastric inhibitory polypeptide
著者Alana, I, Hewage, C.M, Malthouse, J.P.G, Parker, J.C, Gault, V.A, O'Harte, F.P.M.
登録日2004-05-05
公開日2004-11-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of the glucose-dependent insulinotropic polypeptide fragment, GIP(1-30)amide.
Biochem.Biophys.Res.Commun., 325, 2004
6G4U
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The solution NMR structure of brevinin-1BYa in dodecylphosphocholine micelles
分子名称: Brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2018-03-28
公開日2019-10-16
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural and positional studies of the antimicrobial peptide brevinin-1BYa in membrane-mimetic environments.
J.Pept.Sci., 25, 2019
6G4I
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The solution NMR structure of brevinin-1BYa in 33% trifluoroethanol
分子名称: Brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2018-03-27
公開日2019-10-09
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural and positional studies of the antimicrobial peptide brevinin-1BYa in membrane-mimetic environments.
J.Pept.Sci., 25, 2019
6G4K
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BU of 6g4k by Molmil
The solution NMR structure of brevinin-1BYa in sodium dodecyl sulphate micelles
分子名称: Brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2018-03-27
公開日2019-10-09
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural and positional studies of the antimicrobial peptide brevinin-1BYa in membrane-mimetic environments.
J.Pept.Sci., 25, 2019
6G4V
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The solution NMR structure of [C18S,C24S]brevinin-1BYa in 33% trifluoroethanol
分子名称: [C18S,C24S]brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2018-03-28
公開日2019-10-16
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Insights into conformation and membrane interactions of the acyclic and dicarba-bridged brevinin-1BYa antimicrobial peptides.
Eur.Biophys.J., 48, 2019
6G4X
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BU of 6g4x by Molmil
The solution NMR structure of [C18S,C24S]brevinin-1BYa in sodium dodecyl sulphate micelles
分子名称: [C18S,C24S]brevinin-1BYa
著者Timmons, P.B, O'Flynn, D.P, Conlon, J.M, Hewage, C.M.
登録日2018-03-28
公開日2019-10-16
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Insights into conformation and membrane interactions of the acyclic and dicarba-bridged brevinin-1BYa antimicrobial peptides.
Eur.Biophys.J., 48, 2019
2L71
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BU of 2l71 by Molmil
NMR solution structure of GIP in Bicellular media
分子名称: Gastric inhibitory polypeptide
著者Venneti, K.C, Alana, I, O'Harte, F.P.M, Malthouse, P.J.G, Hewage, C.M.
登録日2010-12-01
公開日2011-10-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational, receptor interaction and alanine scan studies of glucose-dependent insulinotropic polypeptide
Biochim.Biophys.Acta, 1814, 2011
2OBU
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BU of 2obu by Molmil
Solution structure of GIP in TFE/water
分子名称: Gastric inhibitory polypeptide
著者Alana, I, Malthouse, J.P.G, O'Harte, F.P.M, Hewage, C.M.
登録日2006-12-20
公開日2007-06-05
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献The bioactive conformation of glucose-dependent insulinotropic polypeptide by NMR and CD spectroscopy
Proteins, 68, 2007
2L5R
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BU of 2l5r by Molmil
Conformational and membrane interactins studies of antimicrobial peptide Alyteserin-1C
分子名称: Antimicrobial peptide Alyteserin-1C
著者Subasinghage, A.P, Hewage, C.M, Conlon, M.
登録日2010-11-03
公開日2011-11-23
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Conformational and membrane interaction studies of the antimicrobial peptide alyteserin-1c and its analogue [E4K]alyteserin-1c.
Biochim.Biophys.Acta, 1808, 2011
2L63
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BU of 2l63 by Molmil
NMR solution structure of GLP-2 in 2,2,2 trifluroethanol
分子名称: Glucagon-like peptide 2
著者Venneti, K.C, Hewage, C.M.
登録日2010-11-12
公開日2011-02-23
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Conformational and molecular interaction studies of glucagon-like peptide-2 with its N-terminal extracellular receptor domain.
Febs Lett., 585, 2011
2L64
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BU of 2l64 by Molmil
NMR Solution structure of GLP-2 in DHPC micelles
分子名称: Glucagon-like peptide 2
著者Venneti, K.C, Hewage, C.M.
登録日2010-11-12
公開日2011-02-23
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Conformational and molecular interaction studies of glucagon-like peptide-2 with its N-terminal extracellular receptor domain.
Febs Lett., 585, 2011
2L70
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BU of 2l70 by Molmil
NMR solution structure of GIP in micellular media
分子名称: Gastric inhibitory polypeptide
著者Venneti, K.C, Alana, I, O'Harte, F.P.M, Malthouse, P.J.G, Hewage, C.M.
登録日2010-12-01
公開日2011-10-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Conformational, receptor interaction and alanine scan studies of glucose-dependent insulinotropic polypeptide
Biochim.Biophys.Acta, 1814, 2011

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件を2024-11-06に公開中

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