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1X02
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BU of 1x02 by Molmil
Solution structure of stereo array isotope labeled (SAIL) calmodulin
分子名称: CALCIUM ION, calmodulin
著者Kainosho, M, Torizawa, T, Terauchi, T, Ono, A.M, Guntert, P.
登録日2005-03-11
公開日2006-03-07
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Optimal isotope labelling for NMR protein structure determinations.
Nature, 440, 2006
2D21
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BU of 2d21 by Molmil
NMR Structure of stereo-array isotope labelled (SAIL) maltodextrin-binding protein (MBP)
分子名称: Maltose-binding periplasmic protein
著者Kainosho, M, Torizawa, T, Iwashita, Y, Terauchi, T, Ono, A.M, Guntert, P.
登録日2005-09-02
公開日2006-03-07
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献Optimal isotope labelling for NMR protein structure determinations.
Nature, 440, 2006
1BXD
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BU of 1bxd by Molmil
NMR STRUCTURE OF THE HISTIDINE KINASE DOMAIN OF THE E. COLI OSMOSENSOR ENVZ
分子名称: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER, PROTEIN (OSMOLARITY SENSOR PROTEIN (ENVZ))
著者Tanaka, T, Saha, S.K, Tomomori, C, Ishima, R, Liu, D, Tong, K.I, Park, H, Dutta, R, Qin, L, Swindells, M.B, Yamazaki, T, Ono, A.M, Kainosho, M, Inouye, M, Ikura, M.
登録日1998-10-02
公開日1999-10-02
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献NMR structure of the histidine kinase domain of the E. coli osmosensor EnvZ.
Nature, 396, 1998
1BHU
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THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS TK-23, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: METALLOPROTEINASE INHIBITOR
著者Tate, S, Ohno, A, Seeram, S.S, Hiraga, K, Oda, K, Kainosho, M.
登録日1998-06-10
公開日1999-01-06
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献NMR structure of the Streptomyces metalloproteinase inhibitor, SMPI, isolated from Streptomyces nigrescens TK-23: another example of an ancestral beta gamma-crystallin precursor structure.
J.Mol.Biol., 282, 1998
1C4L
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BU of 1c4l by Molmil
SOLUTION STRUCTURE OF AN RNA DUPLEX INCLUDING A C-U BASE-PAIR
分子名称: RNA (5'-R(*CP*CP*UP*GP*CP*GP*UP*CP*G)-3'), RNA (5'-R(*CP*GP*AP*CP*UP*CP*AP*GP*G)-3')
著者Tanaka, Y, Kojima, C, Yamazaki, T, Kodama, T.S, Yasuno, K, Miyashita, S, Ono, A.M, Ono, A.S, Kainosho, M, Kyogoku, Y.
登録日1999-08-30
公開日2000-08-09
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of an RNA duplex including a C-U base pair.
Biochemistry, 39, 2000
2RS4
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NMR structure of stereo-array isotope labelled (SAIL) peptidyl-prolyl cis-trans isomerase from E. coli (EPPIb)
分子名称: Peptidyl-prolyl cis-trans isomerase B
著者Takeda, M, Jee, J, Ono, A.M, Okuma, K, Terauchi, T, Kainosho, M.
登録日2011-07-16
公開日2011-10-12
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Hydrogen exchange study on the hydroxyl groups of serine and threonine residues in proteins and structure refinement using NOE restraints with polar side-chain groups
J.Am.Chem.Soc., 133, 2011
2JZ4
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Putative 32 kDa myrosinase binding protein At3g16450.1 from Arabidopsis thaliana
分子名称: Jasmonate inducible protein isolog
著者Takeda, N, Sugimori, N, Torizawa, T, Terauchi, T, Ono, A.M, Yagi, H, Yamaguchi, Y, Kato, K, Ikeya, T, Guntert, P, Aceti, D.J, Markley, J.L, Kainosho, M, Center for Eukaryotic Structural Genomics (CESG)
登録日2007-12-28
公開日2008-02-19
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structure of the putative 32 kDa myrosinase-binding protein from Arabidopsis (At3g16450.1) determined by SAIL-NMR.
Febs J., 275, 2008
2JW8
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Solution structure of stereo-array isotope labelled (SAIL) C-terminal dimerization domain of SARS coronavirus nucleocapsid protein
分子名称: Nucleocapsid protein
著者Takeda, M, Chang, C, Ikeya, T, Guntert, P, Chang, Y, Hsu, Y, Huang, T, Kainosho, M.
登録日2007-10-06
公開日2008-08-26
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Solution structure of the c-terminal dimerization domain of SARS coronavirus nucleocapsid protein solved by the SAIL-NMR method
J.Mol.Biol., 380, 2008
2L6X
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BU of 2l6x by Molmil
Solution NMR Structure of Proteorhodopsin.
分子名称: Green-light absorbing proteorhodopsin, RETINAL
著者Reckel, S, Gottstein, D, Stehle, J, Loehr, F, Takeda, M, Silvers, R, Kainosho, M, Glaubitz, C, Bernhard, F, Schwalbe, H, Guntert, P, Doetsch, V, Membrane Protein Structures by Solution NMR (MPSbyNMR)
登録日2010-11-29
公開日2011-11-09
最終更新日2020-02-05
実験手法SOLUTION NMR
主引用文献Solution NMR structure of proteorhodopsin.
Angew.Chem.Int.Ed.Engl., 50, 2011
2BA3
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NMR Structure of NikA N-terminal Fragment
分子名称: NikA
著者Yoshida, H, Furuya, N, Lin, Y.J, Guntert, P, Komano, T, Kainosho, M.
登録日2005-10-14
公開日2006-10-03
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献NMR Structure of NikA N-teminal Fragment
To be Published
1IQ5
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Calmodulin/nematode CA2+/Calmodulin dependent kinase kinase fragment
分子名称: CA2+/CALMODULIN DEPENDENT KINASE KINASE, CALCIUM ION, CALMODULIN
著者Kurokawa, H, Osawa, M, Kurihara, H, Katayama, N, Tokumitsu, H, Swindells, M.B, Kainosho, M, Ikura, M.
登録日2001-06-14
公開日2001-09-26
最終更新日2023-12-27
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Target-induced conformational adaptation of calmodulin revealed by the crystal structure of a complex with nematode Ca(2+)/calmodulin-dependent kinase kinase peptide
J.Mol.Biol., 312, 2001
1J2N
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BU of 1j2n by Molmil
Solution structure of CPI-17(22-120) T38D
分子名称: 17-kDa PKC-potentiated inhibitory protein of PP1
著者Ohki, S, Eto, M, Shimizu, M, Takada, R, Brautigan, D.L, Kainosho, M.
登録日2003-01-07
公開日2003-06-17
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Distinctive Solution Conformation of Phosphatase Inhibitor CPI-17 Substituted with Aspartate at the Phosphorylation-site Threonine Residue
J.Mol.Biol., 326, 2003
1J2M
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BU of 1j2m by Molmil
Solution structure of CPI-17(22-120)
分子名称: 17-kDa PKC-potentiated inhibitory protein of PP1
著者Ohki, S, Eto, M, Takada, R, Shimizu, M, Brautigan, D.L, Kainosho, M.
登録日2003-01-07
公開日2003-06-17
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Distinctive Solution Conformation of Phosphatase Inhibitor CPI-17 Substituted with Aspartate at the Phosphorylation-site Threonine Residue
J.Mol.Biol., 326, 2003
1K5O
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CPI-17(35-120) deletion mutant
分子名称: CPI-17
著者Ohki, S, Eto, M, Kariya, E, Hayano, T, Hayashi, Y, Yazawa, M, Brautigan, D, Kainosho, M.
登録日2001-10-11
公開日2002-10-11
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Solution NMR Structure of the Myosin Phosphatase Inhibitor Protein CPI-17 Shows Phosphorylation-induced Conformational Changes Responsible for Activation
J.Mol.Biol., 314, 2001
1MG8
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BU of 1mg8 by Molmil
NMR structure of ubiquitin-like domain in murine Parkin
分子名称: Parkin
著者Tashiro, M, Okubo, S, Shimotakahara, S, Hatanaka, H, Yasuda, H, Kainosho, M, Yokoyama, S, Shindo, H, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
登録日2002-08-15
公開日2003-04-08
最終更新日2022-12-21
実験手法SOLUTION NMR
主引用文献NMR structure of ubiquitin-like domain in PARKIN: Gene product of familial Parkinson's disease.
J.Biomol.NMR, 25, 2003
1CYU
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BU of 1cyu by Molmil
SOLUTION NMR STRUCTURE OF RECOMBINANT HUMAN CYSTATIN A UNDER THE CONDITION OF PH 3.8 AND 310K
分子名称: CYSTATIN A
著者Tate, S, Tate, N.U, Ushioda, T, Samejima, T, Kainosho, M.
登録日1995-08-24
公開日1995-12-07
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献Solution structure of a human cystatin A variant, cystatin A2-98 M65L, by NMR spectroscopy. A possible role of the interactions between the N- and C-termini to maintain the inhibitory active form of cystatin A.
Biochemistry, 34, 1995
1CYV
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SOLUTION NMR STRUCTURE OF RECOMBINANT HUMAN CYSTATIN A UNDER THE CONDITION OF PH 3.8 AND 310K
分子名称: CYSTATIN A
著者Tate, S, Tate, N.U, Ushioda, T, Samejima, T, Kainosho, M.
登録日1995-08-24
公開日1995-12-07
最終更新日2021-11-03
実験手法SOLUTION NMR
主引用文献Solution structure of a human cystatin A variant, cystatin A2-98 M65L, by NMR spectroscopy. A possible role of the interactions between the N- and C-termini to maintain the inhibitory active form of cystatin A.
Biochemistry, 34, 1995
1DUF
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BU of 1duf by Molmil
THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE
分子名称: DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
著者Tjandra, N, Tate, S, Ono, A, Kainosho, M, Bax, A.
登録日2000-01-17
公開日2000-07-14
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献The NMR Structure of a DNA Dodecamer in an Aqueous Dilute Liquid Crystalline Phase
J.Am.Chem.Soc., 122, 2000
1F53
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NMR STRUCTURE OF KILLER TOXIN-LIKE PROTEIN SKLP
分子名称: YEAST KILLER TOXIN-LIKE PROTEIN
著者Ohki, S, Kariya, E, Hiraga, K, Wakamiya, A, Isobe, T, Oda, K, Kainosho, M.
登録日2000-06-12
公開日2000-12-27
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献NMR structure of Streptomyces killer toxin-like protein, SKLP: further evidence for the wide distribution of single-domain betagamma-crystallin superfamily proteins.
J.Mol.Biol., 305, 2001
1GD4
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BU of 1gd4 by Molmil
SOLUTION STRUCTURE OF P25S CYSTATIN A
分子名称: CYSTATIN A
著者Shimba, N, Kariya, E, Tate, S, Kaji, H, Kainosho, M.
登録日2000-09-08
公開日2001-09-08
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structural comparison between wild-type and P25S human cystatin A by NMR spectroscopy. Does this mutation affect the a-helix conformation ?
J.STRUCT.FUNCT.GENOM., 1, 2000
1GD3
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refined solution structure of human cystatin A
分子名称: CYSTATIN A
著者Shimba, N, Kariya, E, Tate, S, Kaji, H, Kainosho, M.
登録日2000-09-08
公開日2001-09-08
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structural comparison between wild-type and P25S human cystatin A by NMR spectroscopy. Does this mutation affect the a-helix conformation ?
J.STRUCT.FUNCT.GENOM., 1, 2000
1JO7
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Solution Structure of Influenza A Virus Promoter
分子名称: Influenza A virus promoter RNA
著者Bae, S.-H, Cheong, H.-K, Lee, J.-H, Cheong, C, Kainosho, M, Choi, B.-S.
登録日2001-07-27
公開日2001-09-19
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Structural features of an influenza virus promoter and their implications for viral RNA synthesis.
Proc.Natl.Acad.Sci.USA, 98, 2001
7WEM
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Solid-state NMR Structure of TFo c-Subunit Ring
分子名称: ATP synthase subunit c
著者Akutsu, H, Todokoro, Y, Kang, S.-J, Suzuki, T, Yoshida, M, Ikegami, T, Fujiwara, T.
登録日2021-12-23
公開日2022-08-10
最終更新日2022-08-24
実験手法SOLID-STATE NMR
主引用文献Chemical Conformation of the Essential Glutamate Site of the c -Ring within Thermophilic Bacillus F o F 1 -ATP Synthase Determined by Solid-State NMR Based on its Isolated c -Ring Structure.
J.Am.Chem.Soc., 144, 2022
5NJJ
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PTB domain of human Numb isoform-1
分子名称: ALA-TYR-ILE-GLY-PRO-PTR-LEU, Protein numb homolog, SULFATE ION
著者Mapelli, M, Di Fiore, P.P.
登録日2017-03-29
公開日2017-12-13
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献A Numb-Mdm2 fuzzy complex reveals an isoform-specific involvement of Numb in breast cancer.
J. Cell Biol., 217, 2018
5NJK
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PTB domain of human Numb isoform-1
分子名称: ALA-TYR-ILE-GLY-PRO-PTR-LEU, Protein numb homolog, SULFATE ION
著者Mapelli, M, Di Fiore, P.P.
登録日2017-03-29
公開日2017-12-13
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (3.13 Å)
主引用文献A Numb-Mdm2 fuzzy complex reveals an isoform-specific involvement of Numb in breast cancer.
J. Cell Biol., 217, 2018

 

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