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3RWN
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BU of 3rwn by Molmil
Atomic structure of bacteriophage sf6 tail needle knob
分子名称: GLUTAMIC ACID, Gene 9 protein, PHOSPHATE ION
著者Bhardwaj, A, Cingolani, G.
登録日2011-05-09
公開日2011-06-08
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1 Å)
主引用文献Atomic structure of bacteriophage Sf6 tail needle knob.
J.Biol.Chem., 286, 2011
4LIN
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BU of 4lin by Molmil
Exploring the atomic structure and conformational flexibility of a 320 angstrom long engineered viral fiber using X-ray crystallography
分子名称: CALCIUM ION, CHLORIDE ION, Tail needle protein gp26
著者Bhardwaj, A, Cingolani, G.
登録日2013-07-02
公開日2014-02-12
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Exploring the atomic structure and conformational flexibility of a 320 angstrom long engineered viral fiber using X-ray crystallography.
Acta Crystallogr.,Sect.D, 70, 2014
1G7E
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BU of 1g7e by Molmil
NMR STRUCTURE OF N-DOMAIN OF ERP29 PROTEIN
分子名称: ENDOPLASMIC RETICULUM PROTEIN ERP29
著者Liepinsh, E, Mkrtchian, S, Barishev, M, Sharipo, M, Ingelman-Sundberg, M, Otting, G.
登録日2000-11-10
公開日2000-11-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献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
5V5O
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BU of 5v5o by Molmil
Structure of NLS2K of influenza A virus nucleoprotein bound to importin alpha
分子名称: Importin subunit alpha-1, Nucleoprotein
著者Sankhala, R.S, Lokareddy, R.K, Cingolani, G.
登録日2017-03-14
公開日2018-03-14
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.243 Å)
主引用文献Synergy of two low-affinity NLSs determines the high avidity of influenza A virus nucleoprotein NP for human importin alpha isoforms.
Sci Rep, 7, 2017
1Y2A
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BU of 1y2a by Molmil
Structure of mammalian importin bound to the non-classical PLSCR1-NLS
分子名称: Importin alpha-2 Subunit, decamer fragment of Phospholipid scramblase 1
著者Chen, M.-H, Ben-Efraim, I, Mitrousis, G, Walker-Kopp, N, Sims, P.J, Cingolani, G.
登録日2004-11-22
公開日2005-02-01
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Phospholipid Scramblase 1 Contains a Nonclassical Nuclear Localization Signal with Unique Binding Site in Importin alpha
J.Biol.Chem., 280, 2005
1F4K
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BU of 1f4k by Molmil
CRYSTAL STRUCTURE OF THE REPLICATION TERMINATOR PROTEIN/B-SITE DNA COMPLEX
分子名称: 5'-D(*CP*TP*AP*TP*GP*AP*AP*CP*AP*TP*AP*AP*TP*GP*TP*TP*CP*AP*TP*AP*G)-3', 5'-D(*CP*TP*AP*TP*GP*AP*AP*CP*AP*TP*TP*AP*TP*GP*TP*TP*CP*AP*TP*AP*G)-3', REPLICATION TERMINATION PROTEIN
著者Wilce, J.A, Vivian, J.P, Hastings, A.F, Otting, G, Folmer, R.H.A, Duggin, I.G, Wake, R.G, Wilce, M.C.J.
登録日2000-06-08
公開日2001-06-08
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structure of the RTP-DNA complex and the mechanism of polar replication fork arrest
Nat.Struct.Biol., 8, 2001
2D3J
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BU of 2d3j by Molmil
NMR structure of the WIF domain from human WIF-1
分子名称: Wnt inhibitory factor-1
著者Liepinsh, E, Banyai, L, Patthy, L, Otting, G.
登録日2005-09-29
公開日2006-04-25
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献NMR structure of the WIF domain of the human Wnt-inhibitory factor-1
J.Mol.Biol., 357, 2006
4DKW
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BU of 4dkw by Molmil
Structure of P22 Large terminase nuclease domain
分子名称: Large terminase protein, MAGNESIUM ION, SULFATE ION
著者Roy, A, Cingolani, G.
登録日2012-02-04
公開日2012-06-27
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (2.02 Å)
主引用文献Structure of p22 headful packaging nuclease.
J.Biol.Chem., 287, 2012
7UMI
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BU of 7umi by Molmil
Importin a1 bound to Cp183-CTD
分子名称: HBV-NLS, Importin subunit alpha-1
著者Yang, R, Cingolani, G.
登録日2022-04-07
公開日2023-10-25
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.99 Å)
主引用文献Structural basis for nuclear import of hepatitis B virus (HBV) nucleocapsid core.
Sci Adv, 10, 2024
2RF6
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BU of 2rf6 by Molmil
Crystal Structure of the Vaccinia Virus Dual-Specificity Phosphatase VH1
分子名称: Dual specificity protein phosphatase, SULFATE ION
著者Koksal, A.C, Cingolani, G.
登録日2007-09-28
公開日2008-09-30
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Crystal Structure of the Vaccinia Virus Dual-Specificity Phosphatase VH1
To be Published
1WNJ
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BU of 1wnj by Molmil
NMR structure of human coactosin-like protein
分子名称: Coactosin-like protein
著者Liepinsh, E, Rakonjac, M, Boissonneault, V, Provost, P, Samuelsson, B, Radmark, O, Otting, G.
登録日2004-08-05
公開日2004-08-17
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR structure of human coactosin-like protein
J.Biomol.Nmr, 30, 2004
1PCE
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BU of 1pce by Molmil
SOLUTION STRUCTURE AND DYNAMICS OF PEC-60, A PROTEIN OF THE KAZAL TYPE INHIBITOR FAMILY, DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
分子名称: PEC-60
著者Liepinsh, E, Berndt, K.D, Sillard, R, Mutt, V, Otting, G.
登録日1994-02-22
公開日1994-04-30
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy.
J.Mol.Biol., 239, 1994
1J3G
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BU of 1j3g by Molmil
Solution structure of Citrobacter Freundii AmpD
分子名称: AmpD protein, ZINC ION
著者Liepinsh, E, Genereux, C, Dehareng, D, Joris, B, Otting, G.
登録日2003-01-31
公開日2003-02-18
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献NMR Structure of Citrobacter freundii AmpD, Comparison with Bacteriophage T7 Lysozyme and Homology with PGRP Domains
J.Mol.Biol., 327, 2003
2IA6
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BU of 2ia6 by Molmil
Bypass of Major Benzopyrene-dG Adduct by Y-Family DNA Polymerase with Unique Structural Gap
分子名称: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, 1,2-ETHANEDIOL, 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP*TP*TP*A)-3', ...
著者Bauer, J, Ling, H, Sayer, J.M, Xing, G, Yagi, H, Jerina, D.M.
登録日2006-09-07
公開日2007-09-11
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献A structural gap in Dpo4 supports mutagenic bypass of a major benzo[a]pyrene dG adduct in DNA through template misalignment.
Proc.Natl.Acad.Sci.Usa, 104, 2007
2UZ6
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BU of 2uz6 by Molmil
AChBP-targeted a-conotoxin correlates distinct binding orientations with nAChR subtype selectivity.
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, ALPHA-CONOTOXIN TXIA(A10L), GLYCEROL, ...
著者Ulens, C, Dutertre, S, Buttner, R, Fish, A, van Elk, R, Kendel, Y, Hopping, G, Alewood, P.F, Schroeder, C, Nicke, A, Smit, A.B, Sixma, T.K, Lewis, R.J.
登録日2007-04-25
公開日2007-08-07
最終更新日2023-12-13
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Achbp-Targeted Alpha-Conotoxin Correlates Distinct Binding Orientations with Nachr Subtype Selectivity
Embo J., 26, 2007
1UCP
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BU of 1ucp by Molmil
NMR structure of the PYRIN domain of human ASC
分子名称: Apoptosis-associated speck-like protein containing a CARD
著者Liepinsh, E, Barbals, R, Dahl, E, Sharipo, A, Staub, E, Otting, G.
登録日2003-04-16
公開日2003-11-04
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献The death-domain fold of the ASC PYRIN domain, presenting a basis for PYRIN/PYRIN recognition
J.Mol.Biol., 332, 2003
7UKJ
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BU of 7ukj by Molmil
In situ cryo-EM structure of bacteriophage Sf6 portal:gp7 complex at 2.7A resolution
分子名称: Gene 14 protein
著者Li, F, Cingolani, G, Hou, C.
登録日2022-04-01
公開日2022-12-21
最終更新日2024-06-12
実験手法ELECTRON MICROSCOPY (3.6 Å)
主引用文献High-resolution cryo-EM structure of the Shigella virus Sf6 genome delivery tail machine.
Sci Adv, 8, 2022
4PP7
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BU of 4pp7 by Molmil
Highly Potent and Selective 3-N-methylquinazoline-4(3H)-one Based Inhibitors of B-RafV600E Kinase
分子名称: N-{2,4-difluoro-3-[methyl(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}propane-1-sulfonamide, Serine/threonine-protein kinase B-raf
著者Wenglowsky, S, Ren, L, Grina, J, Hansen, J.D, Laird, E.R, Moreno, D, Dinkel, V, Gloor, S.L, Hastings, G, Rana, S, Rasor, K, Sturgis, H.L, Voegtli, W.C, Vigers, G.P.A, Willis, B, Mathieu, S, Rudolph, J.
登録日2014-02-26
公開日2014-04-09
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (3.4 Å)
主引用文献Highly potent and selective 3-N-methylquinazoline-4(3H)-one based inhibitors of B-Raf(V600E) kinase.
Bioorg.Med.Chem.Lett., 24, 2014
7UXE
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BU of 7uxe by Molmil
Pseudomonas phage E217 small terminase (TerS)
分子名称: Small terminase
著者Lokareddy, R.K, Hou, C.-F.D, Doll, S.G, Li, F, Gillilan, R, Forti, F, Briani, F, Cingolani, G.
登録日2022-05-05
公開日2022-09-28
最終更新日2024-06-12
実験手法ELECTRON MICROSCOPY (3.38 Å)
主引用文献Terminase Subunits from the Pseudomonas-Phage E217.
J.Mol.Biol., 434, 2022
1TN0
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BU of 1tn0 by Molmil
Structure of bacterorhodopsin mutant A51P
分子名称: Bacteriorhodopsin, RETINAL
著者Yohannan, S, Yang, D, Faham, S, Boulting, G, Whitelegge, J, Bowie, J.U.
登録日2004-06-11
公開日2004-10-12
最終更新日2023-08-23
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Proline substitutions are not easily accommodated in a membrane protein
J.Mol.Biol., 341, 2004
2JGP
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BU of 2jgp by Molmil
Structure of the TycC5-6 PCP-C bidomain of the tyrocidine synthetase TycC
分子名称: 1,4-DIETHYLENE DIOXIDE, SODIUM ION, SULFATE ION, ...
著者Samel, S.A, Schoenafinger, G, Knappe, T.A, Marahiel, M.A, Essen, L.-O.
登録日2007-02-13
公開日2007-10-30
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献Structural and Functional Insights Into a Peptide Bond-Forming Bidomain from a Nonribosomal Peptide Synthetase.
Structure, 15, 2007
1ZFO
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AMINO-TERMINAL LIM-DOMAIN PEPTIDE OF LASP-1, NMR
分子名称: LASP-1, ZINC ION
著者Hammarstrom, A, Berndt, K.D, Sillard, R, Adermann, K, Otting, G.
登録日1996-05-06
公開日1996-11-08
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Solution structure of a naturally-occurring zinc-peptide complex demonstrates that the N-terminal zinc-binding module of the Lasp-1 LIM domain is an independent folding unit.
Biochemistry, 35, 1996
1JWE
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BU of 1jwe by Molmil
NMR Structure of the N-Terminal Domain of E. Coli Dnab Helicase
分子名称: PROTEIN (DNAB HELICASE)
著者Weigelt, J, Brown, S.E, Miles, C.S, Dixon, N.E, Otting, G.
登録日1999-01-22
公開日1999-01-27
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献NMR structure of the N-terminal domain of E. coli DnaB helicase: implications for structure rearrangements in the helicase hexamer.
Structure Fold.Des., 7, 1999
2IBK
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Bypass of Major Benzopyrene-dG Adduct by Y-Family DNA Polymerase with Unique Structural Gap
分子名称: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE, 1,2-ETHANEDIOL, 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP*TP*TP*AP*T)-3', ...
著者Bauer, J, Ling, H, Sayer, J.M, Xing, G, Yagi, H, Jerina, D.M.
登録日2006-09-11
公開日2007-09-11
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.25 Å)
主引用文献A structural gap in Dpo4 supports mutagenic bypass of a major benzo[a]pyrene dG adduct in DNA through template misalignment.
Proc.Natl.Acad.Sci.Usa, 104, 2007
1TN5
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Structure of bacterorhodopsin mutant K41P
分子名称: Bacteriorhodopsin, RETINAL
著者Yohannan, S, Yang, D, Faham, S, Boulting, G, Whitelegge, J, Bowie, J.U.
登録日2004-06-11
公開日2004-10-19
最終更新日2021-10-27
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Proline substitutions are not easily accommodated in a membrane protein
J.Mol.Biol., 341, 2004

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