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1J4M
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BU of 1j4m by Molmil
Minimized average structure of the 14-residue peptide RG-KWTY-NG-ITYE-GR (MBH12)
分子名称: MBH12
著者Pastor, M.T, Lopez de la Paz, M, Lacroix, E, Serrano, L, Perez-Paya, E.
登録日2001-10-10
公開日2001-10-17
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Combinatorial approaches: a new tool to search for highly structured beta-hairpin peptides.
Proc.Natl.Acad.Sci.USA, 99, 2002
2M3B
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BU of 2m3b by Molmil
Serine 16 phosphorylated phospholamban pentamer, Hybrid solution and solid-state NMR structural ensemble
分子名称: Cardiac phospholamban
著者Vostrikov, V.V, Verardi, R, Veglia, G.
登録日2013-01-15
公開日2013-10-30
最終更新日2023-06-14
実験手法SOLID-STATE NMR, SOLUTION NMR
主引用文献Structural Dynamics and Topology of Phosphorylated Phospholamban Homopentamer Reveal Its Role in the Regulation of Calcium Transport.
Structure, 21, 2013
2M7T
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BU of 2m7t by Molmil
Solution NMR Structure of Engineered Cystine Knot Protein 2.5D
分子名称: Cystine Knot Protein 2.5D
著者Cochran, F.V, Das, R.
登録日2013-04-30
公開日2014-05-07
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Challenging the state of the art in protein structure prediction: Highlights of experimental target structures for the 10th Critical Assessment of Techniques for Protein Structure Prediction Experiment CASP10.
Proteins, 82 Suppl 2, 2014
1QMS
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BU of 1qms by Molmil
Head-to-Tail Dimer of Calicheamicin gamma-1-I Oligosaccharide Bound to DNA Duplex, NMR, 9 Structures
分子名称: CALICHEAMICIN GAMMA-1-OLIGOSACCHARIDE, DNA (5'-D(*GP*CP*AP*CP*CP*TP*TP*CP*CP*TP*GP*C)-3'), DNA (5'-D(*GP*CP*AP*GP*GP*AP*AP*GP*GP*TP*GP*C)-3'), ...
著者Bifulco, G, Galeone, A, Nicolaou, K.C, Chazin, W.J, Gomez-Paloma, L.
登録日1999-10-06
公開日1999-10-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of the Complex between the Head-to-Tail Dimer of Calicheamicin Gamma-1-I Oligosaccharide and a DNA Duplex Containing D(ACCT) and D(TCCT) High-Affinity Binding Sites
J.Am.Chem.Soc., 120, 1998
1U2N
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BU of 1u2n by Molmil
Structure CBP TAZ1 Domain
分子名称: CREB binding protein, ZINC ION
著者De Guzman, R.N, Wojciak, J.M, Martinez-Yamout, M.A, Dyson, H.J, Wright, P.E.
登録日2004-07-19
公開日2005-04-26
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献CBP/p300 TAZ1 domain forms a structured scaffold for ligand binding
Biochemistry, 44, 2005
2M9A
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BU of 2m9a by Molmil
Solution NMR Structure of E3 ubiquitin-protein ligase ZFP91 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7784A
分子名称: E3 ubiquitin-protein ligase ZFP91, ZINC ION
著者Pederson, K, Shastry, R, Kohan, E, Janjua, H, Xiao, R, Acton, T.B, Everett, J.K, Montelione, G.T, Prestegard, J.H, Northeast Structural Genomics Consortium (NESG)
登録日2013-06-05
公開日2013-07-24
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of Hr7784A
To be Published
2MKW
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BU of 2mkw by Molmil
Solution Structure of 6aJl2 and 6aJL2-R24G Amyloidogenics Light Chain Proteins
分子名称: V1-22 protein
著者Amero, C, Maya-Martinez, R.C, Gil-Rodriguez, P.C.
登録日2014-02-13
公開日2014-06-18
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure of 6aJL2 and 6aJL2-R24G amyloidogenics light chain proteins.
Biochem.Biophys.Res.Commun., 456, 2015
2K2N
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BU of 2k2n by Molmil
Solution structure of a cyanobacterial phytochrome GAF domain in the red light-absorbing ground state
分子名称: PHYCOCYANOBILIN, Sensor protein
著者Cornilescu, C.C, Cornilescu, G, Ulijasz, A.T, Vierstra, R.D, Markley, J.L.
登録日2008-04-04
公開日2008-09-23
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Solution structure of a cyanobacterial phytochrome GAF domain in the red-light-absorbing ground state.
J.Mol.Biol., 383, 2008
2MLK
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BU of 2mlk by Molmil
Three-dimensional structure of the C-terminal DNA-binding domain of RstA protein from Klebsiella pneumoniae
分子名称: RstA
著者Fang, P, Chen, S, Cheng, Y, Chang, C, Yu, T, Huang, T.
登録日2014-03-02
公開日2014-07-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural dynamics of the two-component response regulator RstA in recognition of promoter DNA element.
Nucleic Acids Res., 42, 2014
2M60
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BU of 2m60 by Molmil
Enterocin 7B
分子名称: Enterocin JSB
著者Lohans, C.T, Towle, K.M, Miskolzie, M, McKay, R.T, van Belkum, M.J, McMullen, L.M, Vederas, J.C.
登録日2013-03-18
公開日2013-06-12
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution Structures of the Linear Leaderless Bacteriocins Enterocin 7A and 7B Resemble Carnocyclin A, a Circular Antimicrobial Peptide
Biochemistry, 52, 2013
2M5Z
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BU of 2m5z by Molmil
Enterocin 7A
分子名称: Enterocin JSA
著者Lohans, C.T, Towle, K.M, Miskolzie, M, McKay, R.T, van Belkum, M.J, McMullen, L.M, Vederas, J.C.
登録日2013-03-16
公開日2013-06-12
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution Structures of the Linear Leaderless Bacteriocins Enterocin 7A and 7B Resemble Carnocyclin A, a Circular Antimicrobial Peptide
Biochemistry, 52, 2013
1U7M
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BU of 1u7m by Molmil
Solution structure of a diiron protein model: Due Ferri(II) turn mutant
分子名称: Four-helix bundle model, ZINC ION
著者Maglio, O, Nastri, F, Calhoun, J.R, Lahr, S, Pavone, V, DeGrado, W.F, Lombardi, A.
登録日2004-08-04
公開日2005-03-01
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Analysis and Design of Turns in alpha-Helical Hairpins
J.Mol.Biol., 346, 2005
2LXD
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BU of 2lxd by Molmil
Backbone 1H, 13C, and 15N Chemical Shift Assignments for LMO2(LIM2)-Ldb1(LID)
分子名称: Rhombotin-2,LIM domain-binding protein 1, ZINC ION
著者Dastmalchi, S, Wilkinson-White, L, Kwan, A.H, Gamsjaeger, R, Mackay, J.P, Matthews, J.M.
登録日2012-08-20
公開日2012-09-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of a tethered Lmo2(LIM2) /Ldb1(LID) complex.
Protein Sci., 21, 2012
2M5V
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BU of 2m5v by Molmil
Three-dimensional structure of human NLRP10/PYNOD pyrin domain
分子名称: NACHT, LRR and PYD domains-containing protein 10
著者Su, M.Y, Chang, C.F, Chang, C.I.
登録日2013-03-11
公開日2013-04-03
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Three-Dimensional Structure of Human NLRP10/PYNOD Pyrin Domain Reveals a Homotypic Interaction Site Distinct from Its Mouse Homologue.
Plos One, 8, 2013
2N4K
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BU of 2n4k by Molmil
Solution Structure of Enterocin HF, an Antilisterial Bacteriocin Produced by Enterococcus faecium M3K31
分子名称: Enterocin-HF
著者Arbulu, S, Lohans, C.T, van Belkum, M.J, Cintas, L.M, Herranz, C, Vederas, J.C, Hernandez, P.E.
登録日2015-06-21
公開日2015-12-02
最終更新日2016-01-06
実験手法SOLUTION NMR
主引用文献Solution Structure of Enterocin HF, an Antilisterial Bacteriocin Produced by Enterococcus faecium M3K31.
J.Agric.Food Chem., 63, 2015
1TER
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BU of 1ter by Molmil
SOLUTION STRUCTURE OF TERTIAPIN DETERMINED USING NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
分子名称: TERTIAPIN
著者Xu, X, Nelson, J.W.
登録日1994-04-08
公開日1995-02-07
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of tertiapin determined using nuclear magnetic resonance and distance geometry.
Proteins, 17, 1993
1TYK
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BU of 1tyk by Molmil
SOLUTION STRUCTURE OF A TOXIN FROM THE TARANTULA, GRAMMOSTOLA SPATULATA, WHICH INHIBITS MECHANOSENSITIVE ION CHANNELS
分子名称: Toxin GsMTx-4
著者Oswald, R.E, Suchyna, T.M, Mcfeeters, R, Gottlieb, P, Sachs, F.
登録日2004-07-08
公開日2004-07-13
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Solution Structure of Peptide Toxins that Block Mechanosensitive Ion Channels
J.Biol.Chem., 277, 2002
2MXS
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BU of 2mxs by Molmil
Solution NMR-structure of the neomycin sensing riboswitch RNA bound to paromomycin
分子名称: PAROMOMYCIN, RNA (27-MER)
著者Schmidtke, S, Duchardt-Ferner, E, Ohlenschlaeger, O, Gottstein, D, Wohnert, J.
登録日2015-01-14
公開日2015-12-09
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献What a Difference an OH Makes: Conformational Dynamics as the Basis for the Ligand Specificity of the Neomycin-Sensing Riboswitch.
Angew.Chem.Int.Ed.Engl., 55, 2016
2MTS
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BU of 2mts by Molmil
Three-Dimensional Structure and Interaction Studies of Hepatitis C Virus p7 in 1,2-Dihexanoyl-sn-glycero-3-phosphocholine by Solution Nuclear Magnetic Resonance
分子名称: HEPATITIS C VIRUS P7 PROTEIN
著者Cook, G.A, Dawson, L.A, Tian, Y, Opella, S.J.
登録日2014-08-29
公開日2014-10-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Three-dimensional structure and interaction studies of hepatitis C virus p7 in 1,2-dihexanoyl-sn-glycero-3-phosphocholine by solution nuclear magnetic resonance.
Biochemistry, 52, 2013
2MTZ
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BU of 2mtz by Molmil
Haddock model of Bacillus subtilis L,D-transpeptidase in complex with a peptidoglycan hexamuropeptide
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-beta-muramic acid-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-beta-muramic acid-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-beta-muramic acid-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-beta-muramic acid-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-beta-muramic acid-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-N-acetyl-beta-muramic acid, Putative L,D-transpeptidase YkuD, intact bacterial peptidoglycan
著者Schanda, P, Triboulet, S, Laguri, C, Bougault, C, Ayala, I, Callon, M, Arthur, M, Simorre, J.
登録日2014-09-02
公開日2015-01-14
最終更新日2023-11-15
実験手法SOLID-STATE NMR
主引用文献Atomic model of a cell-wall cross-linking enzyme in complex with an intact bacterial peptidoglycan.
J.Am.Chem.Soc., 136, 2014
1RL1
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BU of 1rl1 by Molmil
Solution structure of human Sgt1 CS domain
分子名称: Suppressor of G2 allele of SKP1 homolog
著者Lee, Y.-T, Jacob, J, Michowski, W, Nowotny, M, Kuznicki, J, Chazin, W.J.
登録日2003-11-24
公開日2004-05-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Human Sgt1 Binds HSP90 through the CHORD-Sgt1 Domain and Not the Tetratricopeptide Repeat Domain
J.Biol.Chem., 279, 2004
1TQ1
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BU of 1tq1 by Molmil
Solution structure of At5g66040, a putative protein from Arabidosis Thaliana
分子名称: senescence-associated family protein
著者Cornilescu, C.C, Cornilescu, G, Singh, S, Lee, M.S, Tyler, E.M, Shahan, M.N, Vinarov, D, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
登録日2004-06-16
公開日2004-06-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a single-domain thiosulfate sulfurtransferase from Arabidopsis thaliana.
Protein Sci., 15, 2006
1KS0
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BU of 1ks0 by Molmil
The First Fibronectin Type II Module from Human Matrix Metalloproteinase 2
分子名称: Matrix Metalloproteinase 2
著者Gehrmann, M, Briknarova, K, Banyai, L, Patthy, L, Llinas, M.
登録日2002-01-10
公開日2002-02-20
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献The col-1 module of human matrix metalloproteinase-2 (MMP-2): structural/functional relatedness between gelatin-binding fibronectin type II modules and lysine-binding kringle domains.
Biol.Chem., 383, 2002
2K8F
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BU of 2k8f by Molmil
Structural Basis for the Regulation of p53 Function by p300
分子名称: Cellular tumor antigen p53, Histone acetyltransferase p300
著者Bai, Y, Feng, H, Jenkins, L.M, Durell, S.R, Wiodawer, A, Appella, E.
登録日2008-09-08
公開日2009-03-03
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural Basis for p300 Taz2-p53 TAD1 Binding and Modulation by Phosphorylation.
Structure, 17, 2009
2AVA
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BU of 2ava by Molmil
Solution Structure of Stearoyl-Acyl Carrier Protein
分子名称: Acyl carrier protein I, chloroplast
著者Zornetzer, G.A, Fox, B.G, Markley, J.L.
登録日2005-08-29
公開日2006-04-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structures of spinach acyl carrier protein with decanoate and stearate
Biochemistry, 45, 2006

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