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1L4V
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SOLUTION STRUCTURE OF SAPECIN
分子名称: Sapecin
著者Hanzawa, H, Iwai, H, Takeuchi, K, Kuzuhara, T, Komano, H, Kohda, D, Inagaki, F, Natori, S, Arata, Y, Shimada, I.
登録日2002-03-06
公開日2002-03-27
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献1H nuclear magnetic resonance study of the solution conformation of an antibacterial protein, sapecin.
FEBS Lett., 269, 1990
1IP9
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BU of 1ip9 by Molmil
SOLUTION STRUCTURE OF THE PB1 DOMAIN OF BEM1P
分子名称: BEM1 PROTEIN
著者Terasawa, H, Noda, Y, Ito, T, Hatanaka, H, Ichikawa, S, Ogura, K, Sumimoto, H, Inagaki, F.
登録日2001-04-26
公開日2001-08-15
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structure and ligand recognition of the PB1 domain: a novel protein module binding to the PC motif.
EMBO J., 20, 2001
1K1Z
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Solution structure of N-terminal SH3 domain mutant(P33G) of murine Vav
分子名称: vav
著者Ogura, K, Nagata, K, Horiuchi, M, Ebisui, E, Hasuda, T, Yuzawa, S, Nishida, M, Hatanaka, H, Inagaki, F.
登録日2001-09-26
公開日2001-10-10
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure of N-terminal SH3 domain of Vav and the recognition site for Grb2 C-terminal SH3 domain
J.BIOMOL.NMR, 22, 2002
1MKC
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C-TERMINAL DOMAIN OF MIDKINE
分子名称: PROTEIN (MIDKINE)
著者Iwasaki, W, Nagata, K, Hatanaka, H, Ogura, K, Inui, T, Kimura, T, Muramatsu, T, Yoshida, K, Tasumi, M, Inagaki, F.
登録日1999-03-16
公開日1999-03-23
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of midkine, a new heparin-binding growth factor.
EMBO J., 16, 1997
1MKN
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N-TERMINAL HALF OF MIDKINE
分子名称: PROTEIN (MIDKINE)
著者Iwasaki, W, Nagata, K, Hatanaka, H, Ogura, K, Inui, T, Kimura, T, Muramatsu, T, Yoshida, K, Tasumi, M, Inagaki, F.
登録日1999-03-16
公開日1999-03-23
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution structure of midkine, a new heparin-binding growth factor.
EMBO J., 16, 1997
1Q1O
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Solution Structure of the PB1 Domain of Cdc24p (Long Form)
分子名称: Cell division control protein 24
著者Yoshinaga, S, Kohjima, M, Ogura, K, Yokochi, M, Takeya, R, Ito, T, Sumimoto, H, Inagaki, F.
登録日2003-07-22
公開日2003-10-14
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献The PB1 domain and the PC motif-containing region are structurally similar protein binding modules
EMBO J., 22, 2003
2YZ0
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Solution Structure of RWD/GI domain of Saccharomyces cerevisiae GCN2
分子名称: Serine/threonine-protein kinase GCN2
著者Ogura, K, Torikai, S, Kumeta, H, Inagaki, F.
登録日2007-05-02
公開日2008-05-06
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure of RWD/GI domain of Saccharomyces cerevisiae GCN2
to be published
2HSP
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SOLUTION STRUCTURE OF THE SH3 DOMAIN OF PHOSPHOLIPASE CGAMMA
分子名称: PHOSPHOLIPASE C-GAMMA (SH3 DOMAIN)
著者Kohda, D, Hatanaka, H, Odaka, M, Inagaki, F.
登録日1994-06-13
公開日1994-08-31
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution structure of the SH3 domain of phospholipase C-gamma.
Cell(Cambridge,Mass.), 72, 1993
2Z0D
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The crystal structure of human Atg4B- LC3(1-120) complex
分子名称: Cysteine protease ATG4B, Microtubule-associated proteins 1A/1B light chain 3B
著者Satoo, K, Noda, N.N, Inagaki, F.
登録日2007-05-07
公開日2007-05-22
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献The structure of Atg4B-LC3 complex reveals the mechanism of LC3 processing and delipidation during autophagy.
Embo J., 28, 2009
2Z0E
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The crystal structure of human Atg4B- LC3(1-124) complex
分子名称: Cysteine protease ATG4B, Microtubule-associated proteins 1A/1B light chain 3B
著者Satoo, K, Noda, N.N, Inagaki, F.
登録日2007-05-07
公開日2007-05-22
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献The structure of Atg4B-LC3 complex reveals the mechanism of LC3 processing and delipidation during autophagy.
Embo J., 28, 2009
2ZPN
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The crystal structure of Saccharomyces cerevisiae Atg8- Atg19(412-415) complex
分子名称: Autophagy-related protein 8, SULFATE ION, Saccharomyces cerevisiae Atg19(412-415)
著者Noda, N.N, Inagaki, F.
登録日2008-07-17
公開日2008-12-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献Structural basis of target recognition by Atg8/LC3 during selective autophagy
Genes Cells, 13, 2008
3A7P
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The crystal structure of Saccharomyces cerevisiae Atg16
分子名称: Autophagy protein 16
著者Fujioka, Y, Noda, N.N, Inagaki, F.
登録日2009-10-01
公開日2009-11-03
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Dimeric coiled-coil structure of Saccharomyces cerevisiae Atg16 and its functional significance in autophagy.
J.Biol.Chem., 285, 2010
3A77
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The crystal structure of phosphorylated IRF-3
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, ACETIC ACID, Interferon regulatory factor 3
著者Takahasi, K, Horiuchi, M, Noda, N.N, Inagaki, F.
登録日2009-09-17
公開日2010-08-04
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Ser386 phosphorylation of transcription factor IRF-3 induces dimerization and association with CBP/p300 without overall conformational change.
Genes Cells, 15, 2010
2ZZP
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The crystal structure of human Atg4B(C74S)- LC3(1-124) complex
分子名称: Cysteine protease ATG4B, Microtubule-associated proteins 1A/1B light chain 3B
著者Satoo, K, Noda, N.N, Inagaki, F.
登録日2009-02-22
公開日2009-03-03
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.05 Å)
主引用文献The structure of Atg4B-LC3 complex reveals the mechanism of LC3 processing and delipidation during autophagy.
Embo J., 28, 2009
3A7O
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The crystal structure of the coiled-coil domain of Saccharomyces cerevisiae Atg16
分子名称: Autophagy protein 16
著者Fujioka, Y, Noda, N.N, Inagaki, F.
登録日2009-10-01
公開日2009-11-03
最終更新日2023-10-18
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Dimeric coiled-coil structure of Saccharomyces cerevisiae Atg16 and its functional significance in autophagy.
J.Biol.Chem., 285, 2010
1TCG
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STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
分子名称: MU-CONOTOXIN GIIIA
著者Kohda, D, Lancelin, J.-M, Inagaki, F, Wakamatsu, K.
登録日1992-12-12
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Structure-activity relationships of mu-conotoxin GIIIA: structure determination of active and inactive sodium channel blocker peptides by NMR and simulated annealing calculations.
Biochemistry, 31, 1992
1TCK
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BU of 1tck by Molmil
STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
分子名称: MU-CONOTOXIN GIIIA
著者Lancelin, J.-M, Kohda, D, Inagaki, F.
登録日1992-12-12
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Structure-activity relationships of mu-conotoxin GIIIA: structure determination of active and inactive sodium channel blocker peptides by NMR and simulated annealing calculations.
Biochemistry, 31, 1992
1TCJ
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STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
分子名称: MU-CONOTOXIN GIIIA
著者Kohda, D, Lancelin, J.-M, Inagaki, F, Wakamatsu, K.
登録日1992-12-12
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Structure-activity relationships of mu-conotoxin GIIIA: structure determination of active and inactive sodium channel blocker peptides by NMR and simulated annealing calculations.
Biochemistry, 31, 1992
1TCH
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BU of 1tch by Molmil
STRUCTURE-ACTIVITY RELATIONSHIPS OF MU-CONOTOXIN GIIIA: STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM CHANNEL BLOCKER PEPTIDES BY NMR AND SIMULATED ANNEALING CALCULATIONS
分子名称: MU-CONOTOXIN GIIIA
著者Lancelin, J.-M, Kohda, D, Inagaki, F.
登録日1992-12-12
公開日1994-01-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Structure-activity relationships of mu-conotoxin GIIIA: structure determination of active and inactive sodium channel blocker peptides by NMR and simulated annealing calculations.
Biochemistry, 31, 1992
1WMH
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BU of 1wmh by Molmil
Crystal structure of a PB1 domain complex of Protein kinase c iota and Par6 alpha
分子名称: Partitioning defective-6 homolog alpha, Protein kinase C, iota type
著者Hirano, Y, Yoshinaga, S, Suzuki, N.N, Horiuchi, M, Kohjima, M, Takeya, R, Sumimoto, H, Inagaki, F.
登録日2004-07-09
公開日2004-12-07
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Structure of a Cell Polarity Regulator, a Complex between Atypical PKC and Par6 PB1 Domains
J.Biol.Chem., 280, 2005
1WZ3
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The crystal structure of plant ATG12
分子名称: autophagy 12b
著者Suzuki, N.N, Yoshimoto, K, Fujioka, Y, Ohsumi, Y, Inagaki, F.
登録日2005-02-22
公開日2005-06-21
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献The crystal structure of plant ATG12 and its biological implication in autophagy.
Autophagy, 1, 2005
1X0N
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BU of 1x0n by Molmil
NMR structure of growth factor receptor binding protein SH2 domain complexed with the inhibitor
分子名称: 4-[(10S,14S,18S)-18-(2-AMINO-2-OXOETHYL)-14-(1-NAPHTHYLMETHYL)-8,17,20-TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL]BENZYLPHOSPHONIC ACID, Growth factor receptor-bound protein 2
著者Ogura, K, Shiga, T, Yuzawa, S, Yokochi, M, Burke, T.R, Inagaki, F.
登録日2005-03-24
公開日2005-04-19
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献NMR structure of growth factor receptor binding protein SH2 domain complexed with the inhibitor
To be Published
1WLZ
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Crystal structure of DJBP fragment which was obtained by limited proteolysis
分子名称: CAP-binding protein complex interacting protein 1 isoform a
著者Honbou, K, Suzuki, N, Horiuchi, M, Taira, T, Niki, T, Ariga, H, Inagaki, F.
登録日2004-07-01
公開日2005-08-23
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Crystal Structure of DJBP Fragment which was obtained by Limited Proteolysis
To be Published
1AHM
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DER F 2, THE MAJOR MITE ALLERGEN FROM DERMATOPHAGOIDES FARINAE, NMR, 10 STRUCTURES
分子名称: DER F 2
著者Ichikawa, S, Hatanaka, H, Yuuki, T, Iwamoto, N, Ogura, K, Okumura, Y, Inagaki, F.
登録日1997-04-07
公開日1998-04-08
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of Der f 2, the major mite allergen for atopic diseases.
J.Biol.Chem., 273, 1998
1AHK
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DER F 2, THE MAJOR MITE ALLERGEN FROM DERMATOPHAGOIDES FARINAE, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: DER F 2
著者Ichikawa, S, Hatanaka, H, Yuuki, T, Iwamoto, N, Ogura, K, Okumura, Y, Inagaki, F.
登録日1997-04-07
公開日1998-04-08
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of Der f 2, the major mite allergen for atopic diseases.
J.Biol.Chem., 273, 1998

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