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2JOO
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BU of 2joo by Molmil
The NMR Solution Structure of Recombinant RGD-hirudin
Descriptor: Hirudin variant-1
Authors:Song, X, Mo, W, Liu, X, Yan, X, Song, H, Dai, L.
Deposit date:2007-03-14
Release date:2008-03-18
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:The NMR solution structure of recombinant RGD-hirudin
Biochem.Biophys.Res.Commun., 360, 2007
2KBN
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BU of 2kbn by Molmil
Solution NMR structure of the OB domain (residues 67-166) of MM0293 from Methanosarcina mazei. Northeast Structural Genomics Consortium target MaR214a.
Descriptor: Conserved protein
Authors:Ramelot, T.A, Ding, K, Magliqui, M, Jiang, M, Ciccosanti, C, Xiao, R, Lui, J, Everett, J.K, Swapna, G, Acton, T.B, Rost, B, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
Deposit date:2008-12-03
Release date:2009-07-07
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:NMR structure of the OB domain of mm0293 from the archea methanosarcina mazei
To be Published
2KOE
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BU of 2koe by Molmil
Human cannabinoid receptor 1 - helix 7/8 peptide
Descriptor: human cannabinoid receptor 1 - helix 7/8 peptide
Authors:Deshmukh, L, Vinogradova, O, Makriyannis, A, Tiburu, E, Tyukhtenko, S, Janero, D.
Deposit date:2009-09-18
Release date:2009-10-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR solution structure of human cannabinoid receptor-1 helix 7/8 peptide: candidate electrostatic interactions and microdomain formation.
Biochem.Biophys.Res.Commun., 390, 2009
2JNQ
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BU of 2jnq by Molmil
Solution Structure of a KlbA Intein Precursor from Methanococcus jannaschii
Descriptor: Hypothetical protein MJ0781
Authors:Johnson, M.A, Southworth, M.W, Herrmann, T, Brace, L, Perler, F.B, Wuthrich, K.A.
Deposit date:2007-01-31
Release date:2007-07-10
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:NMR structure of a KlbA intein precursor from Methanococcus jannaschii
Protein Sci., 16, 2007
2JMZ
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BU of 2jmz by Molmil
Solution structure of a KlbA intein precursor from Methanococcus jannaschii
Descriptor: Hypothetical protein MJ0781
Authors:Johnson, M.A, Southworth, M.W, Herrmann, T, Brace, L, Perler, F.B, Wuthrich, K.A.
Deposit date:2006-12-14
Release date:2007-07-10
Last modified:2023-12-20
Method:SOLUTION NMR
Cite:NMR structure of a KlbA intein precursor from Methanococcus jannaschii
Protein Sci., 16, 2007
2K8O
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BU of 2k8o by Molmil
Solution structure of integrin Alpha L
Descriptor: Integrin alpha-L
Authors:Bhunia, A, Bhattacharjya, S, Tan, S.
Deposit date:2008-09-17
Release date:2008-12-09
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:NMR Solution Conformations and Interactions of Integrin {alpha}L{beta}2 Cytoplasmic Tails
J.Biol.Chem., 284, 2009
2K4P
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BU of 2k4p by Molmil
Solution Structure of Ship2-Sam
Descriptor: Phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase 2
Authors:Leone, M, Pellecchia, M.
Deposit date:2008-06-16
Release date:2008-11-25
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:NMR Studies of a Heterotypic Sam-Sam Domain Association: The Interaction between the Lipid Phosphatase Ship2 and the EphA2 Receptor.
Biochemistry, 47, 2008
2K32
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BU of 2k32 by Molmil
Truncated AcrA from Campylobacter jejuni for glycosylation studies
Descriptor: A
Authors:Slynko, V, Schubert, M, Numao, S, Kowarik, M, Aebi, M, Allain, F.
Deposit date:2008-04-17
Release date:2009-02-03
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:NMR structure determination of a segmentally labeled glycoprotein using in vitro glycosylation.
J.Am.Chem.Soc., 131, 2009
2K33
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BU of 2k33 by Molmil
Solution structure of an N-glycosylated protein using in vitro glycosylation
Descriptor: 2-acetamido-2-deoxy-alpha-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-galactopyranose-(1-4)-[beta-D-glucopyranose-(1-3)]2-acetamido-2-deoxy-alpha-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-alpha-D-galactopyranose-(1-3)-2,4-bisacetamido-2,4,6-trideoxy-beta-D-glucopyranose, AcrA
Authors:Slynko, V, Schubert, M, Numao, S, Kowarik, M, Aebi, M, Allain, F.H.-T.
Deposit date:2008-04-18
Release date:2009-02-03
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:NMR structure determination of a segmentally labeled glycoprotein using in vitro glycosylation.
J.Am.Chem.Soc., 131, 2009
2LAQ
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BU of 2laq by Molmil
Solution structure of the Sex Peptide from Drosophila melanogaster
Descriptor: Accessory gland-specific peptide 70A
Authors:Moehle, K, Freund, A, Robinson, J.A.
Deposit date:2011-03-17
Release date:2011-04-27
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR studies of the solution conformation of the sex peptide from Drosophila melanogaster.
Febs Lett., 585, 2011
6QGW
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BU of 6qgw by Molmil
Crystal structure of E.coli BamA beta-barrel in complex with nanobody E6
Descriptor: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE, NanoE6, Outer membrane protein assembly factor BamA
Authors:Hartmann, J.-B, Kaur, H, Jakob, R.P, Zahn, M, Zimmermann, I, Seeger, M, Maier, T, Hiller, S.
Deposit date:2019-01-14
Release date:2019-06-26
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (1.938 Å)
Cite:Identification of conformation-selective nanobodies against the membrane protein insertase BamA by an integrated structural biology approach.
J.Biomol.Nmr, 73, 2019
6QGY
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BU of 6qgy by Molmil
Crystal structure of E.coli BamA beta-barrel in complex with nanobody B12
Descriptor: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE, NanoB12, Outer membrane protein assembly factor BamA
Authors:Hartmann, J.-B, Kaur, H, Jakob, R.P, Zahn, M, Zimmermann, I, Seeger, M, Maier, T, Hiller, S.
Deposit date:2019-01-14
Release date:2019-06-26
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (2.509 Å)
Cite:Identification of conformation-selective nanobodies against the membrane protein insertase BamA by an integrated structural biology approach.
J.Biomol.Nmr, 73, 2019
2GE9
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BU of 2ge9 by Molmil
Solution Structures of the SH2 domain of Bruton's Tyrosine Kinase
Descriptor: Tyrosine-protein kinase BTK
Authors:Cheng, J.-W, Huang, K.-C.
Deposit date:2006-03-18
Release date:2006-10-24
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Solution structure and phosphopeptide binding of the SH2 domain from the human Bruton's tyrosine kinase
J.Biomol.Nmr, 36, 2006
6CTE
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BU of 6cte by Molmil
77Se-NMR probes the protein environment of selenomethionine
Descriptor: (4R)-2-METHYLPENTANE-2,4-DIOL, (4S)-2-METHYL-2,4-PENTANEDIOL, ACETATE ION, ...
Authors:Chen, Q, Rozovsky, S.
Deposit date:2018-03-22
Release date:2019-07-10
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:77Se NMR Probes the Protein Environment of Selenomethionine.
J.Phys.Chem.B, 124, 2020
8HCK
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BU of 8hck by Molmil
NMR fragment-based screening against the two PDZ do-mains of MDA-9
Descriptor: 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE, GLYCEROL, SULFATE ION, ...
Authors:Tang, H.
Deposit date:2022-11-01
Release date:2023-11-08
Method:X-RAY DIFFRACTION (2 Å)
Cite:NMR fragment-based screening against the two PDZ do-mains of MDA-9
To Be Published
6QGX
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BU of 6qgx by Molmil
Crystal structure of E.coli BamA beta-barrel in complex with nanobody F7
Descriptor: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE, NanoF7, Outer membrane protein assembly factor BamA
Authors:Hartmann, J.-B, Kaur, H, Jakob, R.P, Zahn, M, Zimmermann, I, Seeger, M, Maier, T, Hiller, S.
Deposit date:2019-01-14
Release date:2019-06-26
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Identification of conformation-selective nanobodies against the membrane protein insertase BamA by an integrated structural biology approach.
J.Biomol.Nmr, 73, 2019
4D4W
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BU of 4d4w by Molmil
Solution structure of human MBD1 CXXC1 domain
Descriptor: METHYL-CPG-BINDING DOMAIN PROTEIN 1
Authors:Thomson, R, Smith, B.O.
Deposit date:2014-10-31
Release date:2015-09-23
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution Structure of Human Mbd1 Cxxc1.
J.Biomol.NMR, 63, 2015
6EHZ
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BU of 6ehz by Molmil
NMR solution structure of murine CXCL12 gamma isoform
Descriptor: Stromal cell-derived factor 1
Authors:Laguri, C, Lortat-Jacob, H, SImorre, J.P.
Deposit date:2017-09-15
Release date:2018-10-10
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Deciphering the structural attributes of protein-heparan sulfate interactions using chemo-enzymatic approaches and NMR spectroscopy
Glycobiology, 2021
6HPI
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BU of 6hpi by Molmil
NMR structure of the pro-inflammatory cytokine interleukin-36alpha
Descriptor: Interleukin-36 alpha
Authors:Ohlenschlaeger, O, Imhof, D.
Deposit date:2018-09-21
Release date:2019-10-02
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:(1)H, (13)C, and (15)N resonance assignments for the pro-inflammatory cytokine interleukin-36alpha.
Biomol NMR Assign, 10, 2016
6DM7
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BU of 6dm7 by Molmil
NMR structure for Sp1 transcription factor duplex 5'-d(GGGGCGGGG)
Descriptor: DNA (5'-D(*CP*CP*CP*CP*GP*CP*CP*CP*C)-3'), DNA (5'-D(*GP*GP*GP*GP*CP*GP*GP*GP*G)-3')
Authors:Davis, E.V, Hennig, M, Arya, D.P.
Deposit date:2018-06-04
Release date:2019-06-12
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences
To Be Published
6DXM
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BU of 6dxm by Molmil
NMR structure for Sp1 transcription factor duplex 5'-d(TGGGCGGGG)
Descriptor: DNA (5'-D(*CP*CP*CP*CP*GP*CP*CP*CP*A)-3'), DNA (5'-D(*TP*GP*GP*GP*CP*GP*GP*GP*G)-3')
Authors:Davis, E.V, Hennig, M, Arya, D.P.
Deposit date:2018-06-29
Release date:2019-07-03
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences
To Be Published
6DVT
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BU of 6dvt by Molmil
NMR structure for Sp1 transcription factor duplex 5'-d(GGGGCGGGA)
Descriptor: DNA (5'-D(*GP*GP*GP*GP*CP*GP*GP*GP*A)-3'), DNA (5'-D(*TP*CP*CP*CP*GP*CP*CP*CP*C)-3')
Authors:Davis, E.V, Hennig, M, Arya, D.P.
Deposit date:2018-06-25
Release date:2019-07-03
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences
To Be Published
6ED9
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BU of 6ed9 by Molmil
NMR structure for Sp1 transcription factor duplex 5'-d(TGGGCGGGA)
Descriptor: DNA (5'-D(*TP*CP*CP*CP*GP*CP*CP*CP*A)-3'), DNA (5'-D(*TP*GP*GP*GP*CP*GP*GP*GP*A)-3')
Authors:Davis, E.V, Hennig, M, Arya, D.P.
Deposit date:2018-08-09
Release date:2019-08-14
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences
To Be Published
1LXL
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BU of 1lxl by Molmil
NMR STRUCTURE OF BCL-XL, AN INHIBITOR OF PROGRAMMED CELL DEATH, MINIMIZED AVERAGE STRUCTURE
Descriptor: BCL-XL
Authors:Muchmore, S.W, Sattler, M, Liang, H, Meadows, R.P, Harlan, J.E, Yoon, H.S, Nettesheim, D, Chang, B.S, Thompson, C.B, Wong, S.L, Ng, S.C, Fesik, S.W.
Deposit date:1996-04-04
Release date:1997-04-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:X-ray and NMR structure of human Bcl-xL, an inhibitor of programmed cell death.
Nature, 381, 1996
6BI5
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BU of 6bi5 by Molmil
NMR solution structure of Defensin1 from Centruroides limpidus limpidus
Descriptor: Defensin-1
Authors:Escobedo-Gonzalez, F.C, del Rio-Portilla, F, Rodriguez-Solano, L.A.
Deposit date:2017-10-31
Release date:2018-09-26
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:From good defence into mortal risk: NMR studyand conversion of a defensin into a neurotoxin
To Be Published

222415

数据于2024-07-10公开中

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