Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

1FW7
DownloadVisualize
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
1C8P
DownloadVisualize
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
1S4H
DownloadVisualize
BU of 1s4h by Molmil
NMR structure of cross-reactive peptides from L. braziliensis
Descriptor: 60S acidic ribosomal protein P2
Authors:Soares, M.R, Bisch, P.M, Campos de Carvalho, A.C, Valente, A.P, Almeida, F.C.L.
Deposit date:2004-01-16
Release date:2004-03-16
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Correlation between conformation and antibody binding: NMR structure of cross-reactive peptides from T. cruzi, human and L. braziliensis
Febs Lett., 560, 2004
1S4J
DownloadVisualize
BU of 1s4j by Molmil
NMR structure of cross-reactive peptides from Homo sapiens
Descriptor: 60S acidic ribosomal protein P2
Authors:Soares, M.R, Bisch, P.M, Campos de Carvalho, A.C, Valente, A.P, Almeida, F.C.L.
Deposit date:2004-01-16
Release date:2004-03-16
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Correlation between conformation and antibody binding: NMR structure of cross-reactive peptides from T. cruzi, human and L. braziliensis
Febs Lett., 560, 2004
6Z41
DownloadVisualize
BU of 6z41 by Molmil
NMR solution structure of the carbohydrate-binding module family 73 (CBM73) from Cellvibrio japonicus CjLPMO10A
Descriptor: Carbohydrate binding protein, putative, cpb33A
Authors:Madland, E, Aachmann, F.L, Courtade, G.
Deposit date:2020-05-22
Release date:2021-05-05
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural and functional variation of chitin-binding domains of a lytic polysaccharide monooxygenase from Cellvibrio japonicus.
J.Biol.Chem., 297, 2021
6Z40
DownloadVisualize
BU of 6z40 by Molmil
NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from Cellvibrio japonicus CjLPMO10A
Descriptor: Carbohydrate binding protein, putative, cpb33A
Authors:Madland, E, Aachmann, F.L, Courtade, G.
Deposit date:2020-05-22
Release date:2021-05-05
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural and functional variation of chitin-binding domains of a lytic polysaccharide monooxygenase from Cellvibrio japonicus.
J.Biol.Chem., 297, 2021
1K19
DownloadVisualize
BU of 1k19 by Molmil
NMR Solution Structure of the Chemosensory Protein CSP2 from Moth Mamestra brassicae
Descriptor: Chemosensory Protein CSP2
Authors:Mosbah, A, Campanacci, V, Lartigue, A, Tegoni, M, Cambillau, C, Darbon, H.
Deposit date:2001-09-24
Release date:2002-12-04
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of a chemosensory protein from the moth Mamestra brassicae
BIOCHEM.J., 369, 2003
1P0A
DownloadVisualize
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
1EWI
DownloadVisualize
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
1TIZ
DownloadVisualize
BU of 1tiz by Molmil
Solution Structure of a Calmodulin-Like Calcium-Binding Domain from Arabidopsis thaliana
Descriptor: calmodulin-related protein, putative
Authors:Song, J, Zhao, Q, Thao, S, Frederick, R.O, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-06-02
Release date:2004-08-10
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Letter to the Editor: Solution structure of a calmodulin-like calcium-binding domain from Arabidopsis thaliana
J.Biomol.NMR, 30, 2004
1EQ1
DownloadVisualize
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
1E17
DownloadVisualize
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
1NZM
DownloadVisualize
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
1EIT
DownloadVisualize
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
5LW4
DownloadVisualize
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
1KXS
DownloadVisualize
BU of 1kxs by Molmil
NMR STUDY OF B-DNA CONTAINING A MODIFIED BASE PAIR: THE 2'-DEOXYADENOSINE 3-(2-HYDROXYETHYL-2'-DEOXYURIDINE)
Descriptor: 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'
Authors:Boulard, Y, Fazakerley, G.V, Sowers, L.C.
Deposit date:2002-02-01
Release date:2002-03-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
DownloadVisualize
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
1FH3
DownloadVisualize
BU of 1fh3 by Molmil
NMR STRUCTURES OF LQH III ALPHA-LIKE SCORPION TOXIN FROM LEIURUS QUINQUESTRIATUS CORRESPONDING TO THE MAJOR CONFORMER IN SOLUTION
Descriptor: LQH III ALPHA-LIKE TOXIN
Authors:Krimm, I, Trivelli, X, Lancelin, J.M.
Deposit date:2000-07-31
Release date:2000-08-23
Last modified:2022-02-23
Method:SOLUTION NMR
Cite: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
DownloadVisualize
BU of 1b4m by Molmil
NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
Descriptor: CELLULAR RETINOL-BINDING PROTEIN II
Authors:Lu, J, Lin, C.-L, Tang, C, Ponder, J.W, Kao, J.L.F, Cistola, D.P, Li, E.
Deposit date:1998-12-23
Release date:1999-04-27
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
DownloadVisualize
BU of 2kcu by Molmil
NMR solution structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107
Descriptor: protein CtR107
Authors: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)
Deposit date:2008-12-29
Release date:2009-01-20
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Solution NMR structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107
To be Published
1G7D
DownloadVisualize
BU of 1g7d by Molmil
NMR STRUCTURE OF ERP29 C-DOMAIN
Descriptor: ENDOPLASMIC RETICULUM PROTEIN ERP29
Authors:Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, A, Ingelman-Sundberg, M, Otting, G.
Deposit date:2000-11-10
Release date:2000-11-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
DownloadVisualize
BU of 1g7e by Molmil
NMR STRUCTURE OF N-DOMAIN OF ERP29 PROTEIN
Descriptor: ENDOPLASMIC RETICULUM PROTEIN ERP29
Authors:Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, M, Ingelman-Sundberg, M, Otting, G.
Deposit date:2000-11-10
Release date:2000-11-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite: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
DownloadVisualize
BU of 2jq6 by Molmil
Structure of EH-domain of EHD1
Descriptor: CALCIUM ION, EH domain-containing protein 1
Authors:Kieken, F.P, Jovic, M, Caplan, S, Sorgen, P.L.
Deposit date:2007-05-29
Release date:2008-04-15
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:EH domain of EHD1
J.Biomol.Nmr, 39, 2007
2KRR
DownloadVisualize
BU of 2krr by Molmil
Solution structure of the RBD1,2 domains from human nucleolin
Descriptor: Nucleolin
Authors:Arumugam, N, Miller, C, Maliekal, J, Bates, P.J, Trent, J.O, Lane, A.N.
Deposit date:2009-12-22
Release date:2010-05-05
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Solution structure of the RBD1,2 domains from human nucleolin.
J.Biomol.Nmr, 47, 2010
4A1M
DownloadVisualize
BU of 4a1m by Molmil
NMR Structure of protoporphyrin-IX bound murine p22HBP
Descriptor: HEME-BINDING PROTEIN 1
Authors:Goodfellow, B.J, Dias, J.S, Macedo, A.L, Ferreira, G.C, Peterson, F.C, Volkman, B.F, Duarte, I.C.N.
Deposit date:2011-09-15
Release date:2011-10-05
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The NMR Structure of Protoporphyrin-Ix Bound Murine P22Hbp
To be Published

223532

数据于2024-08-07公开中

PDB statisticsPDBj update infoContact PDBjnumon