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NMR 拘束データを含む全ての PDB エントリー
6TJ3
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BU of 6tj3 by Molmil
P. falciparum essential light chain, N-terminal domain
分子名称: PfELC
著者Weininger, U, Pazicky, S, Loew, C.
登録日2019-11-25
公開日2020-10-28
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural role of essential light chains in the apicomplexan glideosome.
Commun Biol, 3, 2020
6TKT
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BU of 6tkt by Molmil
Structure of the bacterial toxin phenomycin
分子名称: Pre-phenomycin
著者Nielsen, J.T, Mulder, F.A.A, Toerring, T, Poulsen, T.
登録日2019-11-28
公開日2020-01-22
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structure and Function of the Bacterial Protein Toxin Phenomycin.
Structure, 28, 2020
6TL0
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BU of 6tl0 by Molmil
Solution structure and 1H, 13C and 15N chemical shift assignments for the complex of VPS29 with VARP 687-747
分子名称: Ankyrin repeat domain-containing protein 27, Vacuolar protein sorting-associated protein 29, ZINC ION
著者Owen, D.J, Neuhaus, D, Yang, J.-C, Crawley-Snowdon, H.
登録日2019-11-29
公開日2020-10-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Mechanism and evolution of the Zn-fingernail required for interaction of VARP with VPS29.
Nat Commun, 11, 2020
6TO6
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BU of 6to6 by Molmil
Solution structure of the modulator of repression (MOR) of the temperate bacteriophage TP901-1 from Lactococcus lactis
分子名称: MOR
著者Rasmussen, K.K, Blackledge, M, Herrmann, T, Lo Leggio, L, Jensen, M.R.
登録日2019-12-11
公開日2020-08-19
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Revealing the mechanism of repressor inactivation during switching of a temperate bacteriophage.
Proc.Natl.Acad.Sci.USA, 117, 2020
6TOB
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BU of 6tob by Molmil
Structural and DNA Binding Properties of Mycobacterial Integration Host Factor mIHF
分子名称: Integration host factor MIHF
著者Herrmann, T.
登録日2019-12-11
公開日2019-12-25
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Structural and DNA binding properties of mycobacterial integration host factor mIHF.
J.Struct.Biol., 209, 2020
6TPB
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BU of 6tpb by Molmil
NMR structure of the apo-form of Pseudomonas fluorescens CopC
分子名称: Putative copper resistance protein
著者Persson, K.C, Mayzel, M, Karlsson, B.G, Peciulyte, A, Olsson, L, Wittung Stafshede, P, Salomon Johansen, K, Horvath, I.
登録日2019-12-13
公開日2021-01-13
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献NMR structure of Pseudomonas fluorescens CopC
To Be Published
6TPH
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BU of 6tph by Molmil
Structure of a protein-RNA complex by ssNMR
分子名称: 50S ribosomal protein L7Ae, RNA (26-MER)
著者Mumdooh, A, Marchanka, A, Carlomagno, T.
登録日2019-12-13
公開日2020-02-12
最終更新日2024-06-19
実験手法SOLID-STATE NMR
主引用文献Structure of a Protein-RNA Complex by Solid-State NMR Spectroscopy.
Angew.Chem.Int.Ed.Engl., 59, 2020
6TR0
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BU of 6tr0 by Molmil
Solution structure of U2AF2 RRM1,2
分子名称: Splicing factor U2AF 65 kDa subunit
著者Kang, H.-S, Sattler, M.
登録日2019-12-17
公開日2020-05-06
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献An autoinhibitory intramolecular interaction proof-reads RNA recognition by the essential splicing factor U2AF2.
Proc.Natl.Acad.Sci.USA, 117, 2020
6TR2
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Pre-folded structures govern folding pathways of human telomeric G-quadruplexes
分子名称: DNA (5'-D(*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*G)-3')
著者Wang, B, Frelih, T, Plavec, J, Sket, P.
登録日2019-12-17
公開日2020-01-01
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Pre-folded structures govern folding pathways of human telomeric G-quadruplexes.
Nucleic Acids Res., 48, 2020
6TR8
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BU of 6tr8 by Molmil
Corynebacterium diphtheriae methionine sulfoxide reductase B (MsrB) solution structure - reduced form
分子名称: Peptide-methionine (R)-S-oxide reductase, ZINC ION
著者Volkov, A.N, Tossounian, M.A, Buts, L, Messens, J.
登録日2019-12-18
公開日2020-02-05
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Methionine sulfoxide reductase B fromCorynebacterium diphtheriaecatalyzes sulfoxide reduction via an intramolecular disulfide cascade.
J.Biol.Chem., 295, 2020
6TRM
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BU of 6trm by Molmil
Solution structure of the antifungal protein PAFC
分子名称: Pc21g12970 protein
著者Czajlik, A, Holzknecht, J, Marx, F, Batta, G.
登録日2019-12-19
公開日2020-10-28
最終更新日2024-11-13
実験手法SOLUTION NMR
主引用文献Solution Structure, Dynamics, and New Antifungal Aspects of the Cysteine-Rich Miniprotein PAFC.
Int J Mol Sci, 22, 2021
6TRP
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BU of 6trp by Molmil
Solution Structure of Docking Domain Complex of Pax NRPS: PaxC NDD - PaxB CDD
分子名称: Peptide synthetase XpsB,Peptide synthetase XpsB
著者Watzel, J, Hacker, C, Duchardt-Ferner, E, Bode, H.B, Woehnert, J.
登録日2019-12-19
公開日2020-08-12
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献A New Docking Domain Type in the Peptide-Antimicrobial-Xenorhabdus Peptide Producing Nonribosomal Peptide Synthetase fromXenorhabdus bovienii.
Acs Chem.Biol., 15, 2020
6TT6
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BU of 6tt6 by Molmil
Solution structure of PD-i6 peptide inhibitor of the human PD-1 extracellular domain
分子名称: PD-i6 peptide
著者Guardiola, S, Varese, M, Garcia, J, Giralt, E.
登録日2019-12-23
公開日2021-01-13
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Solution structure of PD-i6 peptide targeting the human PD-1 extracellular domain
To Be Published
6TT8
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Haddock model of NDM-1/morin complex
分子名称: 2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one, Metallo beta lactamase NDM-1, ZINC ION
著者Riviere, G, Oueslati, S, Gayral, M, Crechet, J.B, Nhiri, N, Jacquet, E, Cintrat, J.C, Giraud, F, van Heijenoort, C, Lescop, E, Pethe, S, Iorga, B.I, Naas, T, Guittet, E, Morellet, N.
登録日2019-12-25
公開日2021-01-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Characterization of the Influence of Zinc(II) Ions on the Structural and Dynamic Behavior of the New Delhi Metallo-beta-Lactamase-1 and on the Binding with Flavonols as Inhibitors.
Acs Omega, 5, 2020
6TTA
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Haddock model of NDM-1/quercetin complex
分子名称: 3,5,7,3',4'-PENTAHYDROXYFLAVONE, Metallo beta lactamase NDM-1, ZINC ION
著者Riviere, G, Oueslati, S, Gayral, M, Crechet, J.B, Nhiri, N, Jacquet, E, Cintrat, J.C, Giraud, F, van Heijenoort, C, Lescop, E, Pethe, S, Iorga, B.I, Naas, T, Guittet, E, Morellet, N.
登録日2019-12-26
公開日2021-01-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Characterization of the Influence of Zinc(II) Ions on the Structural and Dynamic Behavior of the New Delhi Metallo-beta-Lactamase-1 and on the Binding with Flavonols as Inhibitors.
Acs Omega, 5, 2020
6TTC
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BU of 6ttc by Molmil
Haddock model of NDM-1/myricetin complex
分子名称: 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE, Metallo beta lactamase NDM-1, ZINC ION
著者Riviere, G, Oueslati, S, Gayral, M, Crechet, J.B, Nhiri, N, Jacquet, E, Cintrat, J.C, Giraud, F, van Heijenoort, C, Lescop, E, Pethe, S, Iorga, B.I, Naas, T, Guittet, E, Morellet, N.
登録日2019-12-26
公開日2021-01-13
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Characterization of the Influence of Zinc(II) Ions on the Structural and Dynamic Behavior of the New Delhi Metallo-beta-Lactamase-1 and on the Binding with Flavonols as Inhibitors.
Acs Omega, 5, 2020
6TUB
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BU of 6tub by Molmil
Beta-endorphin amyloid fibril
分子名称: Beta-endorphin
著者Verasdonck, J, Seuring, C, Gath, J, Ghosh, D, Nespovitaya, N, Waelti, M.A, Maji, S, Cadalbert, R, Boeckmann, A, Guentert, P, Meier, B.H, Riek, R.
登録日2020-01-05
公開日2020-10-28
最終更新日2024-05-15
実験手法SOLID-STATE NMR
主引用文献The three-dimensional structure of human beta-endorphin amyloid fibrils.
Nat.Struct.Mol.Biol., 27, 2020
6TV5
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BU of 6tv5 by Molmil
NMR structure of N-terminal domain from A. argentata tubuliform spidroin (TuSp) at pH 5.5
分子名称: Tubuliform spidroin 1
著者Fridmanis, J, Jaudzems, K.
登録日2020-01-09
公開日2021-01-27
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution Structure of Tubuliform Spidroin N-Terminal Domain and Implications for pH Dependent Dimerization.
Front Mol Biosci, 9, 2022
6TVJ
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BU of 6tvj by Molmil
Solution structure of PD-i3 peptide inhibitor of the human PD-1 extracellular domain
分子名称: PD-i3 peptide
著者Guardiola, S, Varese, M, Garcia, J, Giralt, E.
登録日2020-01-09
公開日2021-01-27
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Target-templated de novo design of macrocyclic d-/l-peptides: discovery of drug-like inhibitors of PD-1.
Chem Sci, 12, 2021
6TVM
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BU of 6tvm by Molmil
LEDGF/p75 dimer (residues 345-467)
分子名称: PC4 and SFRS1-interacting protein
著者Lux, V, Veverka, V.
登録日2020-01-10
公開日2020-09-09
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Molecular Mechanism of LEDGF/p75 Dimerization.
Structure, 28, 2020
6TWE
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BU of 6twe by Molmil
Cu(I) NMR solution structure of the chitin-active lytic polysaccharide monooxygenase BlLPMO10A
分子名称: COPPER (I) ION, Putative chitin binding protein
著者Courtade, G, Wimmer, R, Aachmann, F.L.
登録日2020-01-13
公開日2020-07-29
最終更新日2024-11-13
実験手法SOLUTION NMR
主引用文献Mechanistic basis of substrate-O2coupling within a chitin-active lytic polysaccharide monooxygenase: An integrated NMR/EPR study.
Proc.Natl.Acad.Sci.USA, 117, 2020
6TWG
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BU of 6twg by Molmil
Solution structure of antimicrobial peptide, crabrolin Plus in the presence of Lipopolysaccharide
分子名称: Crabrolin Plus, mutant of Crabrolin peptide
著者Cantini, F, Bouchemal, N, Savarin, P, Sette, M.
登録日2020-01-13
公開日2020-07-22
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Effect of positive charges in the structural interaction of crabrolin isoforms with lipopolysaccharide.
J.Pept.Sci., 26, 2020
6TWR
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Structure of a constitutively active CAT-PRD1 mutant of the antiterminator LicT protein.
分子名称: Beta-glucoside bgl operon antiterminator BglG family
著者Demene, H, Declerck, N, Yinshan, Y.
登録日2020-01-13
公開日2021-04-14
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献Resolving the activation mechanism of the D99N antiterminator LicT protein.
J.Struct.Biol., 213, 2021
6TXT
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Major subunit ComGC from S. sanguinis Com pseudopili
分子名称: Competence pilin-like protein ComGC
著者Sheppard, D, Berry, J.L, Matthews, S.J, Pelicic, V.
登録日2020-01-14
公開日2020-04-15
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献The major subunit of widespread competence pili exhibits a novel and conserved type IV pilin fold.
J.Biol.Chem., 295, 2020
6TZE
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Human CstF-64 RRM mutant - D50A
分子名称: Cleavage stimulation factor subunit 2
著者Latham, M.P, Masoumzadeh, E.
登録日2019-08-12
公開日2020-08-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献A missense mutation in the CSTF2 gene that impairs the function of the RNA recognition motif and causes defects in 3' end processing is associated with intellectual disability in humans.
Nucleic Acids Res., 48, 2020

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