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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
Descriptor: CYTOKINE RECEPTOR COMMON BETA CHAIN
Authors:Mulhern, T.D, D'Andrea, R.J, Gaunt, C, Vandeleur, L, Vadas, M.A, Lopez, A.F, Booker, G.W, Bagley, C.J.
Deposit date:1999-10-05
Release date:2000-06-15
Last modified:2023-12-27
Method:SOLUTION NMR
Cite: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
1PBU
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BU of 1pbu by Molmil
Solution structure of the C-terminal domain of the human eEF1Bgamma subunit
Descriptor: Elongation factor 1-gamma
Authors:Vanwetswinkel, S, Kriek, J, Andersen, G.R, Guntert, P, Dijk, J, Canters, G.W, Siegal, G.
Deposit date:2003-05-15
Release date:2003-07-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:1H, (15)N and (13)C resonance assignments of the highly conserved 19 kDa C-terminal domain from human Elongation Factor 1Bgamma.
J.Biomol.Nmr, 26, 2003
1AZE
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BU of 1aze by Molmil
NMR STRUCTURE OF THE COMPLEX BETWEEN THE C32S-Y7V MUTANT OF THE NSH3 DOMAIN OF GRB2 WITH A PEPTIDE FROM SOS, 10 STRUCTURES
Descriptor: GRB2, SOS
Authors:Vidal, M, Gincel, E, Goudreau, N, Cornille, F, Parker, F, Duchesne, M, Tocque, B, Garbay, C, Roques, B.P.
Deposit date:1997-11-17
Release date:1999-05-18
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Molecular and cellular analysis of Grb2 SH3 domain mutants: interaction with Sos and dynamin.
J.Mol.Biol., 290, 1999
1QRJ
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BU of 1qrj by Molmil
Solution structure of htlv-i capsid protein
Descriptor: HTLV-I CAPSID PROTEIN
Authors:Khorasanizadeh, S, Campos-Olivas, R, Clark, C.A, Summers, M.F.
Deposit date:1999-06-14
Release date:1999-07-13
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Sequence-specific 1H, 13C and 15N chemical shift assignment and secondary structure of the HTLV-I capsid protein.
J.Biomol.NMR, 14, 1999
1F70
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BU of 1f70 by Molmil
REFINED SOLUTION STRUCTURE OF CALMODULIN N-TERMINAL DOMAIN
Descriptor: CALMODULIN
Authors:Chou, J, Li, S, Bax, A.
Deposit date:2000-06-24
Release date:2000-09-22
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings.
J.Biomol.NMR, 18, 2000
1OVQ
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BU of 1ovq by Molmil
Solution structure of the hypothetical protein YqgF from Escherichia coli
Descriptor: Hypothetical protein yqgF
Authors:Liu, D, Wang, Y.S, Wyss, D.F.
Deposit date:2003-03-27
Release date:2003-11-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of the hypothetical protein YqgF from Escherichia coli reveals an RNAse H fold.
J.Biomol.NMR, 27, 2003
1F71
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BU of 1f71 by Molmil
REFINED SOLUTION STRUCTURE OF CALMODULIN C-TERMINAL DOMAIN
Descriptor: CALMODULIN
Authors:Chou, J, Li, S, Bax, A.
Deposit date:2000-06-24
Release date:2000-09-22
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings.
J.Biomol.NMR, 18, 2000
1OZZ
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BU of 1ozz by Molmil
NMR structure of antifungal defensin ARD1 from Archaeoprepona demophon
Descriptor: defensin ARD1
Authors:Landon, C, Guenneugues, M, Barbault, F, Legrain, M, Menin, L, Schott, V, Vovelle, F, Dimarcq, J.L.
Deposit date:2003-04-10
Release date:2004-03-09
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Lead optimization of antifungal peptides with 3D NMR structures analysis.
Protein Sci., 13, 2004
1P00
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NMR structure of ETD151, mutant of the antifungal defensin ARD1 from Archaeoprepona demophon
Descriptor: defensin ARD1
Authors:Landon, C, Guenneugues, M, Barbault, F, Legrain, M, Menin, L, Schott, V, Vovelle, F, Dimarcq, J.L.
Deposit date:2003-04-10
Release date:2004-03-09
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Lead optimization of antifungal peptides with 3D NMR structures analysis.
Protein Sci., 13, 2004
2WCY
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BU of 2wcy by Molmil
NMR solution structure of factor I-like modules of complement C7.
Descriptor: COMPLEMENT COMPONENT C7
Authors:Phelan, M.M, Thai, C.T, Soares, D.C, Ogata, R.T, Barlow, P.N, Bramham, J.
Deposit date:2009-03-17
Release date:2009-05-19
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution Structure of Factor I-Like Modules from Complement C7 Reveals a Pair of Follistatin Domains in Compact Pseudosymmetric Arrangement.
J.Biol.Chem., 284, 2009
2WWV
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BU of 2wwv by Molmil
NMR structure of the IIAchitobiose-IIBchitobiose complex of the N,N'- diacetylchitoboise brance of the E. coli phosphotransferase system.
Descriptor: N,N'-DIACETYLCHITOBIOSE-SPECIFIC PHOSPHOTRANSFERASE ENZYME IIA COMPONENT, N,N'-DIACETYLCHITOBIOSE-SPECIFIC PHOSPHOTRANSFERASE ENZYME IIB COMPONENT
Authors:Sang, Y.S, Cai, M, Clore, G.M.
Deposit date:2009-10-29
Release date:2009-12-08
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution Structure of the Iiachitobose-Iibchitobiose Complex of the N,N'-Diacetylchitobiose Branch of the Escherichia Coli Phosphotransfer System
J.Biol.Chem., 285, 2010
1FW7
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BU of 1fw7 by Molmil
NMR STRUCTURE OF 15N-LABELED BARNASE
Descriptor: BARNASE
Authors:Reibarkh, M.Y, Vasilieva, L.I, Schulga, A.A, Kirpichnikov, M.P, Arseniev, A.S.
Deposit date:2000-09-22
Release date:2003-06-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Refined Solution Structure and Backbone Dynamics of 15N-labeled Barnase Studied by NMR.
To be Published
1KLV
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BU of 1klv by Molmil
Solution Structure and Backbone Dynamics of GABARAP, GABAA Receptor associated protein
Descriptor: GABA(A) Receptor associated protein
Authors:Kouno, T, Miura, K, Tada, M, Kanematsu, T, Tate, S, Shirakawa, M, Hirata, M, Kawano, K.
Deposit date:2001-12-13
Release date:2003-10-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:1H, 13C and '5N resonance assignments of GABARAP, GABAA receptor associated protein.
J.Biomol.Nmr, 22, 2002
1KM7
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BU of 1km7 by Molmil
Solution Structure and Backbone Dynamics of GABARAP, GABAA Receptor Associated Protein
Descriptor: GABA(A) Receptor Associated Protein
Authors:Kouno, T, Miura, K, Tada, M, Kanematsu, T, Tate, S, Shirakawa, M, Hirata, M, Kawano, K.
Deposit date:2001-12-14
Release date:2003-10-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:1H, 13C and '5N resonance assignments of GABARAP, GABAA receptor associated protein.
J.Biomol.Nmr, 22, 2002
1P0A
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BU of 1p0a by Molmil
NMR structure of ETD135, mutant of the antifungal defensin ARD1 from Archaeoprepona demophon
Descriptor: DEFENSIN ARD1
Authors:Landon, C, Guenneugues, M, Barbault, F, Legrain, M, Menin, L, Schott, V, Vovelle, F, Dimarcq, J.L.
Deposit date:2003-04-10
Release date:2004-03-09
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Lead optimization of antifungal peptides with 3D NMR structures analysis.
Protein Sci., 13, 2004
2RPV
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BU of 2rpv by Molmil
Solution Structure of GB1 with LBT probe
Descriptor: Immunoglobulin G-binding protein G, LANTHANUM (III) ION
Authors:Saio, T, Ogura, K, Yokochi, M, Kobashigawa, Y, Inagaki, F.
Deposit date:2008-10-28
Release date:2009-09-15
Last modified:2021-11-10
Method:SOLUTION NMR
Cite:Two-point anchoring of a lanthanide-binding peptide to a target protein enhances the paramagnetic anisotropic effect
J.Biomol.Nmr, 44, 2009
2WY2
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BU of 2wy2 by Molmil
NMR structure of the IIAchitobiose-IIBchitobiose phosphoryl transition state complex of the N,N'-diacetylchitoboise brance of the E. coli phosphotransferase system.
Descriptor: N,N'-DIACETYLCHITOBIOSE-SPECIFIC PHOSPHOTRANSFERASE ENZYME IIA COMPONENT, N,N'-DIACETYLCHITOBIOSE-SPECIFIC PHOSPHOTRANSFERASE ENZYME IIB COMPONENT, PHOSPHITE ION
Authors:Sang, Y.S, Cai, M, Clore, G.M.
Deposit date:2009-11-11
Release date:2009-12-08
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution Structure of the Iiachitobose-Iibchitobiose Complex of the N,N'-Diacetylchitobiose Branch of the Escherichia Coli Phosphotransfer System
J.Biol.Chem., 285, 2010
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
Descriptor: REPLICATION PROTEIN A
Authors:Jacobs, D.M, Lipton, A.S, Isern, N.G, Daughdrill, G.W, Lowry, D.F, Gomes, X, Wold, M.S.
Deposit date:2000-04-25
Release date:2000-05-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
1EQ1
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BU of 1eq1 by Molmil
NMR STRUCTURE OF AN EXCHANGEABLE APOLIPOPROTEIN-MANDUCA SEXTA APOLIPOPHORIN-III
Descriptor: APOLIPOPHORIN-III
Authors:Wang, J, Sykes, B.D, Ryan, R.O.
Deposit date:2000-03-31
Release date:2002-02-13
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structural basis for the conformational adaptability of apolipophorin III, a helix-bundle exchangeable apolipoprotein
Proc.Natl.Acad.Sci.USA, 99, 2002
7OD2
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BU of 7od2 by Molmil
NMR structure of the Anemonia erythraea AeTX-K toxin
Descriptor: Kappa-actitoxin-Aer3a
Authors:Qasim, A, Qassem, N, Chill, J.H.
Deposit date:2021-04-28
Release date:2022-04-06
Method:SOLUTION NMR
Cite:Structural determination of AeTX-K by NMR
To Be Published
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
Descriptor: 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
Authors:Gavathiotis, E, Heald, R.A, Stevens, M.F.G, Searle, M.S.
Deposit date:2003-02-18
Release date:2003-11-04
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Drug Recognition and Stabilisation of the Parallel-stranded DNA Quadruplex d(TTAGGGT)4 Containing the Human Telomeric Repeat
J.Mol.Biol., 334, 2003
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)
Descriptor: AFX
Authors:Weigelt, J, Climent, I, Dahlman-Wright, K, Wikstrom, M.
Deposit date:2000-04-25
Release date:2000-08-18
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:1H, 13C and 15N Resonance Assignments of the DNA Binding Domain of the Human Forkhead Transcription Factor Afx
J.Biomol.NMR, 17, 2000
1EII
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BU of 1eii by Molmil
NMR STRUCTURE OF HOLO CELLULAR RETINOL-BINDING PROTEIN II
Descriptor: CELLULAR RETINOL-BINDING PROTEIN II, RETINOL
Authors:Lu, J, Lin, C.L, Tang, C, Ponder, J.W, Kao, J.L, Cistola, D.P, Li, E.
Deposit date:2000-02-25
Release date:2000-08-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Binding of retinol induces changes in rat cellular retinol-binding protein II conformation and backbone dynamics.
J.Mol.Biol., 300, 2000
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
Descriptor: Putative chitin binding protein
Authors:Courtade, G, Wimmer, R, Aachmann, F.L.
Deposit date:2016-09-15
Release date:2017-10-25
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Mechanistic basis of substrate-O2 coupling within a chitin-active lytic polysaccharide monooxygenase: an integrated NMR/EPR study
Proc.Natl.Acad.Sci.USA, 2020
1EIT
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BU of 1eit by Molmil
NMR STUDY OF MU-AGATOXIN
Descriptor: MU-AGATOXIN-I
Authors:Omecinsky, D.O, Reily, M.D.
Deposit date:1995-12-14
Release date:1996-04-03
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Three-dimensional structure analysis of mu-agatoxins: further evidence for common motifs among neurotoxins with diverse ion channel specificities.
Biochemistry, 35, 1996

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