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2MNJ
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NMR solution structure of the yeast Pih1 and Tah1 C-terminal domains complex
分子名称: Protein interacting with Hsp90 1, TPR repeat-containing protein associated with Hsp90
著者Quinternet, M, Jacquemin, C, Charpentier, B, Manival, X.
登録日2014-04-08
公開日2015-08-05
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure/Function Analysis of Protein-Protein Interactions Developed by the Yeast Pih1 Platform Protein and Its Partners in Box C/D snoRNP Assembly.
J.Mol.Biol., 427, 2015
1RQT
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BU of 1rqt by Molmil
NMR structure of dimeric N-terminal domain of ribosomal protein L7 from E.coli
分子名称: 50S ribosomal protein L7/L12
著者Bocharov, E.V, Sobol, A.G, Pavlov, K.V, Korzhnev, D.M, Jaravine, V.A, Gudkov, A.T, Arseniev, A.S.
登録日2003-12-07
公開日2004-03-02
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献From structure and dynamics of protein L7/L12 to molecular switching in ribosome.
J.Biol.Chem., 279, 2004
2MPJ
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BU of 2mpj by Molmil
NMR structure of Xenopus RecQ4 zinc knuckle
分子名称: RECQL4-helicase-like protein, ZINC ION
著者Zucchelli, C, Marino, F, Mojumdar, A, Onesti, S, Musco, G.
登録日2014-05-23
公開日2015-08-05
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural and biochemical characterization of an RNA/DNA binding motif in the N-terminal domain of RecQ4 helicases
Sci Rep, 6, 2016
2MYQ
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BU of 2myq by Molmil
NMR structure of an Odin-Sam1 fragment
分子名称: Ankyrin repeat and SAM domain-containing protein 1A
著者Mercurio, F.A, Leone, M.
登録日2015-01-30
公開日2015-07-08
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Peptide Fragments of Odin-Sam1: Conformational Analysis and Interaction Studies with EphA2-Sam.
Chembiochem, 16, 2015
1UUI
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BU of 1uui by Molmil
NMR structure of a synthetic small molecule, rbt158, bound to HIV-1 TAR RNA
分子名称: 4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM, 5'-R(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP*CP* CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C)-3'
著者Davis, B, Afshar, M, Varani, G, Karn, J, Murchie, A.I.H, Lentzen, G, Drysdale, M.J, Potter, A.J, Bower, J, Aboul-Ela, F.
登録日2003-12-19
公開日2004-02-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Rational Design of Inhibitors of HIV-1 Tar RNA Through the Stabilisation of Electrostatic "Hot Spots"
J.Mol.Biol., 336, 2004
1UUD
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BU of 1uud by Molmil
NMR structure of a synthetic small molecule, rbt203, bound to HIV-1 TAR RNA
分子名称: N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE, RNA (5'-(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP *CP*CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C) -3')
著者Davis, B, Afshar, M, Varani, G, Karn, J, Murchie, A.I.H, Lentzen, G, Drysdale, M.J, Potter, A.J, Bower, J, Aboul-Ela, F.
登録日2003-12-18
公開日2004-03-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Rational Design of Inhibitors of HIV-1 Tar RNA Through the Stabilisation of Electrostatic "Hot Spots"
J.Mol.Biol., 336, 2004
1K8B
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BU of 1k8b by Molmil
NMR Structure Analysis of the N-terminal Domain of Archaeal Translation Initiation Factor 2 Subunit beta
分子名称: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT
著者Cho, S, Hoffman, D.W.
登録日2001-10-23
公開日2002-04-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the beta subunit of translation initiation factor 2 from the archaeon Methanococcus jannaschii: a representative of the eIF2beta/eIF5 family of proteins.
Biochemistry, 41, 2002
1K81
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NMR Structure of the Zinc-Ribbon Domain within Translation Initiation Factor 2 Subunit beta
分子名称: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT, ZINC ION
著者Cho, S, Hoffman, D.W.
登録日2001-10-22
公開日2002-04-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the beta Subunit of Translation Initiation Factor 2 from the Archaeon Methanococcus jannaschii: A Representative of the eIF2beta/eIF5 Family of Proteins
Biochemistry, 41, 2002
1K8J
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BU of 1k8j by Molmil
NMR STRUCTURE OF THE CK14 DNA DUPLEX: A PORTION OF THE KNOWN NF-kB SEQUENCE CK1
分子名称: FIRST STRAND OF CK14 DNA DUPLEX, SECOND STRAND OF CK14 DNA DUPLEX
著者Volk, D.E, Yang, X, Fennewald, S.M, King, D.J, Bassett, S.E, Venkitachalam, S, Herzog, N, Luxon, B.A, Gorenstein, D.G.
登録日2001-10-24
公開日2003-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure and design of dithiophosphate backbone aptamers targeting transcription factor NF-kappaB
Bioorg.Chem., 30, 2002
1K8N
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BU of 1k8n by Molmil
NMR structure of the XBY2 DNA duplex, an analog of CK14 containing phosphorodithioate groups at C22 and C24
分子名称: FIRST STRAND OF CK14 DNA DUPLEX, SECOND STRAND OF CK14 DNA DUPLEX
著者Volk, D.E, Yang, X, Fennewald, S.M, King, D.J, Bassett, S.E, Venkitachalam, S, Herzog, N, Luxon, B.A, Gorenstein, D.G.
登録日2001-10-24
公開日2003-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure and design of dithiophosphate backbone aptamers targeting transcription factor NF-kappaB
Bioorg.Chem., 30, 2002
1KMA
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BU of 1kma by Molmil
NMR Structure of the Domain-I of the Kazal-type Thrombin Inhibitor Dipetalin
分子名称: DIPETALIN
著者Schlott, B, Wohnert, J, Icke, C, Hartmann, M, Ramachandran, R, Guhrs, K.-H, Glusa, E, Flemming, J, Gorlach, M, Grosse, F, Ohlenschlager, O.
登録日2001-12-14
公開日2002-05-15
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Interaction of Kazal-type inhibitor domains with serine proteinases: biochemical and structural studies.
J.Mol.Biol., 318, 2002
2MTI
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BU of 2mti by Molmil
NMR structure of the lymphocyte receptor NKR-P1A
分子名称: Killer cell lectin-like receptor subfamily B member 1A
著者Chmelik, J, Rozbesky, D, Pospisilova, E, Adamek, D, Novak, P.
登録日2014-08-19
公開日2015-11-11
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure of the lymphocyte receptor Nkrp1a reveals a distinct conformation of the long loop region as compared to in the crystal structure.
Proteins, 84, 2016
1Z1V
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BU of 1z1v by Molmil
NMR structure of the Saccharomyces cerevisiae Ste50 SAM domain
分子名称: STE50 protein
著者Kwan, J.J, Warner, N, Maini, J, Pawson, T, Donaldson, L.W.
登録日2005-03-06
公開日2006-02-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Saccharomyces cerevisiae Ste50 binds the MAPKKK Ste11 through a head-to-tail SAM domain interaction.
J.Mol.Biol., 356, 2006
2KKG
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BU of 2kkg by Molmil
NMR structure of the octarepeat region of prion protein bound to pentosan polysulfate
分子名称: Major prion protein
著者Taubner, L.M, Caughey, B, Copie, V.
登録日2009-06-19
公開日2009-11-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the flexible amino-terminal domain of prion protein bound to a sulfated glycan.
J.Mol.Biol., 395, 2010
1SP2
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BU of 1sp2 by Molmil
NMR STRUCTURE OF A ZINC FINGER DOMAIN FROM TRANSCRIPTION FACTOR SP1F2, MINIMIZED AVERAGE STRUCTURE
分子名称: SP1F2, ZINC ION
著者Narayan, V.A, Kriwacki, R.W, Caradonna, J.P.
登録日1996-11-21
公開日1997-04-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structures of zinc finger domains from transcription factor Sp1. Insights into sequence-specific protein-DNA recognition.
J.Biol.Chem., 272, 1997
1SP1
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BU of 1sp1 by Molmil
NMR STRUCTURE OF A ZINC FINGER DOMAIN FROM TRANSCRIPTION FACTOR SP1F3, MINIMIZED AVERAGE STRUCTURE
分子名称: SP1F3, ZINC ION
著者Narayan, V.A, Kriwacki, R.W, Caradonna, J.P.
登録日1996-11-21
公開日1997-04-21
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structures of zinc finger domains from transcription factor Sp1. Insights into sequence-specific protein-DNA recognition.
J.Biol.Chem., 272, 1997
2LFL
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BU of 2lfl by Molmil
NMR solution structure of the intermediate IIIb of TdPI-short
分子名称: Tryptase inhibitor
著者Bronsoms, S, Pantoja-Uceda, D, Gabrijelcic-Geiger, D, Sanglas, L, Aviles, F, Santoro, J, Sommerhoff, C, Arolas, J.
登録日2011-07-06
公開日2011-11-09
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Oxidative folding and structural analyses of a kunitz-related inhibitor and its disulfide intermediates: functional implications.
J.Mol.Biol., 414, 2011
2C06
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BU of 2c06 by Molmil
NMR-based model of the complex of the toxin Kid and a 5-nucleotide substrate RNA fragment (AUACA)
分子名称: 5'-R(*AP*UP*AP*CP*AP)-3', KID TOXIN PROTEIN
著者Kamphuis, M.B, Bonvin, A.M.J.J, Monti, M.C, Lemonnier, M, Munoz-Gomez, A, Van Den Heuvel, R.H.H, Diaz-Orejas, R, Boelens, R.
登録日2005-08-25
公開日2006-02-08
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Model for RNA Binding and the Catalytic Site of the Rnase Kid of the Bacterial Pard Toxin-Antitoxin System.
J.Mol.Biol., 357, 2006
1YSM
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BU of 1ysm by Molmil
NMR Structure of N-terminal domain (Residues 1-77) of Siah-Interacting Protein.
分子名称: Calcyclin-binding protein
著者Bhattacharya, S, Lee, Y.T, Michowski, W, Jastrzebska, B, Filipek, A, Kuznicki, J, Chazin, W.J.
登録日2005-02-08
公開日2005-07-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The Modular Structure of SIP Facilitates Its Role in Stabilizing Multiprotein Assemblies.
Biochemistry, 44, 2005
1XX8
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BU of 1xx8 by Molmil
NMR Structure of the W24A Mutant of the Hyperthermophile Sac7d Protein
分子名称: Sac7d
著者Bedell, J.L, Edmondson, S.P, Shriver, J.W.
登録日2004-11-04
公開日2005-02-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Role of a surface tryptophan in defining the structure, stability, and DNA binding of the hyperthermophile protein sac7d
Biochemistry, 44, 2005
1R57
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BU of 1r57 by Molmil
NMR Solution Structure of a GCN5-like putative N-acetyltransferase from Staphylococcus aureus. Northeast Structural Genomics Consortium Target ZR31
分子名称: conserved hypothetical protein
著者Cort, J.R, Acton, T.B, Ma, L, Xiao, R.B, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
登録日2003-10-09
公開日2004-03-09
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure of an acetyl-CoA binding protein from Staphylococcus aureus representing a novel subfamily of GCN5-related N-acetyltransferase-like proteins.
J.STRUCT.FUNCT.GENOM., 9, 2008
1SCV
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BU of 1scv by Molmil
NMR STRUCTURE OF THE C TERMINAL DOMAIN OF CARDIAC TROPONIN C BOUND TO THE N TERMINAL DOMAIN OF CARDIAC TROPONIN I
分子名称: CALCIUM ION, Troponin C, slow skeletal and cardiac muscles
著者Finley, N.L, Howarth, J.W, Rosevear, P.R.
登録日2004-02-12
公開日2004-11-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the Mg2+-loaded C-lobe of cardiac troponin C bound to the N-domain of cardiac troponin I: comparison with the Ca2+-loaded structure.
Biochemistry, 43, 2004
2N6R
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BU of 2n6r by Molmil
NMR structure of spider toxin U4-hexatoxin-Hi1a
分子名称: U4-hexatoxin-Hi1a
著者Pineda, S.S, Chin, Y.K.-Y, King, G.F.
登録日2015-08-28
公開日2016-08-31
最終更新日2023-03-08
実験手法SOLUTION NMR
主引用文献Structural venomics reveals evolution of a complex venom by duplication and diversification of an ancient peptide-encoding gene.
Proc.Natl.Acad.Sci.USA, 117, 2020
2DCX
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BU of 2dcx by Molmil
NMR solution structure of the Dermaseptin antimicrobial peptide analog NC12-K4S4(1-13)a
分子名称: 12-AMINO-DODECANOIC ACID, Dermaseptin-4
著者Shalev, D.E, Rotem, S, Fish, A, Mor, A.
登録日2006-01-17
公開日2006-02-28
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Consequences of N-acylation on structure and membrane binding properties of dermaseptin derivative k4-s4-(1-13)
J.Biol.Chem., 281, 2006
1JOX
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BU of 1jox by Molmil
NMR Structure of the LP5.1 Hairpin from Bacillus RNase P RNA Refined with Residual Dipolar Couplings
分子名称: 5'-R(*GP*GP*CP*GP*GP*UP*GP*CP*UP*GP*AP*GP*AP*UP*GP*CP*CP*CP*GP*UP*C)-3'
著者Leeper, T.C, Schmidt, F.J, Van Doren, S.R.
登録日2001-07-31
公開日2002-05-01
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of the UGAGAU hexaloop that braces Bacillus RNase P for action.
Nat.Struct.Biol., 9, 2002

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