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1FW7
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BU of 1fw7 by Molmil
NMR STRUCTURE OF 15N-LABELED BARNASE
分子名称: BARNASE
著者Reibarkh, M.Y, Vasilieva, L.I, Schulga, A.A, Kirpichnikov, M.P, Arseniev, A.S.
登録日2000-09-22
公開日2003-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Refined Solution Structure and Backbone Dynamics of 15N-labeled Barnase Studied by NMR.
To be Published
1C8P
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BU of 1c8p by Molmil
NMR STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE COMMON BETA-CHAIN IN THE GM-CSF, IL-3 AND IL-5 RECEPTORS
分子名称: CYTOKINE RECEPTOR COMMON BETA CHAIN
著者Mulhern, T.D, D'Andrea, R.J, Gaunt, C, Vandeleur, L, Vadas, M.A, Lopez, A.F, Booker, G.W, Bagley, C.J.
登録日1999-10-05
公開日2000-06-15
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献The solution structure of the cytokine-binding domain of the common beta-chain of the receptors for granulocyte-macrophage colony-stimulating factor, interleukin-3 and interleukin-5.
J.Mol.Biol., 297, 2000
1S4H
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BU of 1s4h by Molmil
NMR structure of cross-reactive peptides from L. braziliensis
分子名称: 60S acidic ribosomal protein P2
著者Soares, M.R, Bisch, P.M, Campos de Carvalho, A.C, Valente, A.P, Almeida, F.C.L.
登録日2004-01-16
公開日2004-03-16
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Correlation between conformation and antibody binding: NMR structure of cross-reactive peptides from T. cruzi, human and L. braziliensis
Febs Lett., 560, 2004
1S4J
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BU of 1s4j by Molmil
NMR structure of cross-reactive peptides from Homo sapiens
分子名称: 60S acidic ribosomal protein P2
著者Soares, M.R, Bisch, P.M, Campos de Carvalho, A.C, Valente, A.P, Almeida, F.C.L.
登録日2004-01-16
公開日2004-03-16
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Correlation between conformation and antibody binding: NMR structure of cross-reactive peptides from T. cruzi, human and L. braziliensis
Febs Lett., 560, 2004
6Z41
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BU of 6z41 by Molmil
NMR solution structure of the carbohydrate-binding module family 73 (CBM73) from Cellvibrio japonicus CjLPMO10A
分子名称: Carbohydrate binding protein, putative, cpb33A
著者Madland, E, Aachmann, F.L, Courtade, G.
登録日2020-05-22
公開日2021-05-05
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural and functional variation of chitin-binding domains of a lytic polysaccharide monooxygenase from Cellvibrio japonicus.
J.Biol.Chem., 297, 2021
6Z40
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NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from Cellvibrio japonicus CjLPMO10A
分子名称: Carbohydrate binding protein, putative, cpb33A
著者Madland, E, Aachmann, F.L, Courtade, G.
登録日2020-05-22
公開日2021-05-05
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural and functional variation of chitin-binding domains of a lytic polysaccharide monooxygenase from Cellvibrio japonicus.
J.Biol.Chem., 297, 2021
1K19
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BU of 1k19 by Molmil
NMR Solution Structure of the Chemosensory Protein CSP2 from Moth Mamestra brassicae
分子名称: Chemosensory Protein CSP2
著者Mosbah, A, Campanacci, V, Lartigue, A, Tegoni, M, Cambillau, C, Darbon, H.
登録日2001-09-24
公開日2002-12-04
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Solution structure of a chemosensory protein from the moth Mamestra brassicae
BIOCHEM.J., 369, 2003
1P0A
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BU of 1p0a by Molmil
NMR structure of ETD135, mutant of the antifungal defensin ARD1 from Archaeoprepona demophon
分子名称: DEFENSIN ARD1
著者Landon, C, Guenneugues, M, Barbault, F, Legrain, M, Menin, L, Schott, V, Vovelle, F, Dimarcq, J.L.
登録日2003-04-10
公開日2004-03-09
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Lead optimization of antifungal peptides with 3D NMR structures analysis.
Protein Sci., 13, 2004
1EWI
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BU of 1ewi by Molmil
HUMAN REPLICATION PROTEIN A: GLOBAL FOLD OF THE N-TERMINAL RPA-70 DOMAIN REVEALS A BASIC CLEFT AND FLEXIBLE C-TERMINAL LINKER
分子名称: REPLICATION PROTEIN A
著者Jacobs, D.M, Lipton, A.S, Isern, N.G, Daughdrill, G.W, Lowry, D.F, Gomes, X, Wold, M.S.
登録日2000-04-25
公開日2000-05-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Human replication protein A: global fold of the N-terminal RPA-70 domain reveals a basic cleft and flexible C-terminal linker.
J.Biomol.NMR, 14, 1999
1TIZ
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BU of 1tiz by Molmil
Solution Structure of a Calmodulin-Like Calcium-Binding Domain from Arabidopsis thaliana
分子名称: calmodulin-related protein, putative
著者Song, J, Zhao, Q, Thao, S, Frederick, R.O, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
登録日2004-06-02
公開日2004-08-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Letter to the Editor: Solution structure of a calmodulin-like calcium-binding domain from Arabidopsis thaliana
J.Biomol.NMR, 30, 2004
1EQ1
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BU of 1eq1 by Molmil
NMR STRUCTURE OF AN EXCHANGEABLE APOLIPOPROTEIN-MANDUCA SEXTA APOLIPOPHORIN-III
分子名称: APOLIPOPHORIN-III
著者Wang, J, Sykes, B.D, Ryan, R.O.
登録日2000-03-31
公開日2002-02-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis for the conformational adaptability of apolipophorin III, a helix-bundle exchangeable apolipoprotein
Proc.Natl.Acad.Sci.USA, 99, 2002
1E17
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BU of 1e17 by Molmil
Solution structure of the DNA binding domain of the human Forkhead transcription factor AFX (FOXO4)
分子名称: AFX
著者Weigelt, J, Climent, I, Dahlman-Wright, K, Wikstrom, M.
登録日2000-04-25
公開日2000-08-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H, 13C and 15N Resonance Assignments of the DNA Binding Domain of the Human Forkhead Transcription Factor Afx
J.Biomol.NMR, 17, 2000
1NZM
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BU of 1nzm by Molmil
NMR structure of the parallel-stranded DNA quadruplex d(TTAGGGT)4 complexed with the telomerase inhibitor RHPS4
分子名称: 3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM, 5'-D(*TP*TP*AP*GP*GP*GP*T)-3', POTASSIUM ION
著者Gavathiotis, E, Heald, R.A, Stevens, M.F.G, Searle, M.S.
登録日2003-02-18
公開日2003-11-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Drug Recognition and Stabilisation of the Parallel-stranded DNA Quadruplex d(TTAGGGT)4 Containing the Human Telomeric Repeat
J.Mol.Biol., 334, 2003
1EIT
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BU of 1eit by Molmil
NMR STUDY OF MU-AGATOXIN
分子名称: MU-AGATOXIN-I
著者Omecinsky, D.O, Reily, M.D.
登録日1995-12-14
公開日1996-04-03
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Three-dimensional structure analysis of mu-agatoxins: further evidence for common motifs among neurotoxins with diverse ion channel specificities.
Biochemistry, 35, 1996
5LW4
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BU of 5lw4 by Molmil
NMR solution structure of the apo-form of the chitin-active lytic polysaccharide monooxygenase BlLPMO10A
分子名称: Putative chitin binding protein
著者Courtade, G, Wimmer, R, Aachmann, F.L.
登録日2016-09-15
公開日2017-10-25
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Mechanistic basis of substrate-O2 coupling within a chitin-active lytic polysaccharide monooxygenase: an integrated NMR/EPR study
Proc.Natl.Acad.Sci.USA, 2020
1KXS
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BU of 1kxs by Molmil
NMR STUDY OF B-DNA CONTAINING A MODIFIED BASE PAIR: THE 2'-DEOXYADENOSINE 3-(2-HYDROXYETHYL-2'-DEOXYURIDINE)
分子名称: 5'-D(*CP*GP*TP*TP*TP*TP*AP*GP*AP*CP*TP*TP*GP*C)-3', 5'-D(*GP*CP*AP*AP*GP*TP*CP*(HEU)P*AP*AP*AP*AP*CP*G)-3'
著者Boulard, Y, Fazakerley, G.V, Sowers, L.C.
登録日2002-02-01
公開日2002-03-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of an oligonucleotide duplex containing a 2'-deoxyadenosine-3-(2-hydroxyethyl)- 2'-deoxyuridine base pair determined by NMR and molecular dynamics studies.
Nucleic Acids Res., 30, 2002
1EII
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BU of 1eii by Molmil
NMR STRUCTURE OF HOLO CELLULAR RETINOL-BINDING PROTEIN II
分子名称: CELLULAR RETINOL-BINDING PROTEIN II, RETINOL
著者Lu, J, Lin, C.L, Tang, C, Ponder, J.W, Kao, J.L, Cistola, D.P, Li, E.
登録日2000-02-25
公開日2000-08-09
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Binding of retinol induces changes in rat cellular retinol-binding protein II conformation and backbone dynamics.
J.Mol.Biol., 300, 2000
1FH3
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BU of 1fh3 by Molmil
NMR STRUCTURES OF LQH III ALPHA-LIKE SCORPION TOXIN FROM LEIURUS QUINQUESTRIATUS CORRESPONDING TO THE MAJOR CONFORMER IN SOLUTION
分子名称: LQH III ALPHA-LIKE TOXIN
著者Krimm, I, Trivelli, X, Lancelin, J.M.
登録日2000-07-31
公開日2000-08-23
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献A Cis-trans Isomerism of a Non-prolyl Peptide Bond in Lqh III Alpha-like Scorpion Toxin Revealed by Solution NMR
To be Published
1B4M
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BU of 1b4m by Molmil
NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
分子名称: CELLULAR RETINOL-BINDING PROTEIN II
著者Lu, J, Lin, C.-L, Tang, C, Ponder, J.W, Kao, J.L.F, Cistola, D.P, Li, E.
登録日1998-12-23
公開日1999-04-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure.
J.Mol.Biol., 286, 1999
2KCU
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BU of 2kcu by Molmil
NMR solution structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107
分子名称: protein CtR107
著者Mills, J.L, Zhang, Q, Sukumaran, D.K, Wang, D, Jiang, M, Foote, E.L, Xiao, R, Nair, R, Everett, J.K, Swapna, G.V.T, Acton, T.B, Rost, B, Montelione, G.T, Szyperski, T, Northeast Structural Genomics Consortium (NESG)
登録日2008-12-29
公開日2009-01-20
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107
To be Published
1G7D
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BU of 1g7d by Molmil
NMR STRUCTURE OF ERP29 C-DOMAIN
分子名称: ENDOPLASMIC RETICULUM PROTEIN ERP29
著者Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, A, Ingelman-Sundberg, M, Otting, G.
登録日2000-11-10
公開日2000-11-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer.
Structure, 9, 2001
1G7E
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BU of 1g7e by Molmil
NMR STRUCTURE OF N-DOMAIN OF ERP29 PROTEIN
分子名称: ENDOPLASMIC RETICULUM PROTEIN ERP29
著者Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, M, Ingelman-Sundberg, M, Otting, G.
登録日2000-11-10
公開日2000-11-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Thioredoxin fold as homodimerization module in the putative chaperone ERp29: NMR structures of the domains and experimental model of the 51 kDa dimer.
Structure, 9, 2001
2JQ6
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BU of 2jq6 by Molmil
Structure of EH-domain of EHD1
分子名称: CALCIUM ION, EH domain-containing protein 1
著者Kieken, F.P, Jovic, M, Caplan, S, Sorgen, P.L.
登録日2007-05-29
公開日2008-04-15
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献EH domain of EHD1
J.Biomol.Nmr, 39, 2007
2KRR
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BU of 2krr by Molmil
Solution structure of the RBD1,2 domains from human nucleolin
分子名称: Nucleolin
著者Arumugam, N, Miller, C, Maliekal, J, Bates, P.J, Trent, J.O, Lane, A.N.
登録日2009-12-22
公開日2010-05-05
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Solution structure of the RBD1,2 domains from human nucleolin.
J.Biomol.Nmr, 47, 2010
4A1M
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NMR Structure of protoporphyrin-IX bound murine p22HBP
分子名称: HEME-BINDING PROTEIN 1
著者Goodfellow, B.J, Dias, J.S, Macedo, A.L, Ferreira, G.C, Peterson, F.C, Volkman, B.F, Duarte, I.C.N.
登録日2011-09-15
公開日2011-10-05
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献The NMR Structure of Protoporphyrin-Ix Bound Murine P22Hbp
To be Published

223532

件を2024-08-07に公開中

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