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4AOG
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Solution structure of the Class II hydrophobin NC2
分子名称: NC2
著者Ren, Q, Kwan, A.H, Sunde, M.
登録日2012-03-26
公開日2013-06-05
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution Structure and Interface-Driven Self-Assembly of Nc2, a New Member of the Class II Hydrophobin Proteins.
Proteins, 82, 2014
1D48
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STRUCTURE OF THE PURE-SPERMINE FORM OF Z-DNA (MAGNESIUM FREE) AT 1 ANGSTROM RESOLUTION
分子名称: DNA (5'-D(*CP*GP*CP*GP*CP*G)-3'), SPERMINE
著者Egli, M, Williams, L.D, Gao, Q, Rich, A.
登録日1991-09-11
公開日1992-04-15
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (1 Å)
主引用文献Structure of the pure-spermine form of Z-DNA (magnesium free) at 1-A resolution.
Biochemistry, 30, 1991
4D06
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Bacterial chalcone isomerase complexed with naringenin
分子名称: (2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one, CHALCONE ISOMERASE, CHLORIDE ION, ...
著者Thomsen, M, Palm, G.J, Hinrichs, W.
登録日2014-04-24
公開日2015-04-08
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure and Catalytic Mechanism of the Evolutionarily Unique Bacterial Chalcone Isomerase
Acta Crystallogr.,Sect.D, 71, 2015
4D0B
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BU of 4d0b by Molmil
COMPLEX OF A B21 CHICKEN MHC CLASS I MOLECULE AND A 10MER CHICKEN PEPTIDE
分子名称: BETA-2-MICROGLOBULIN, MHC CLASS I ANTIGEN, PEPTIDE
著者Chappell, P.E, Roversi, P, Harrison, M.C, Mears, L.E, Kaufman, J.F, Lea, S.M.
登録日2014-04-25
公開日2015-05-06
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Expression levels of MHC class I molecules are inversely correlated with promiscuity of peptide binding.
Elife, 4, 2015
4D1I
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BU of 4d1i by Molmil
The structure of the GH35 beta-galactosidase Bgl35A from Cellvibrio japonicus
分子名称: ACETATE ION, BETA-GALACTOSIDASE, PUTATIVE, ...
著者Larsbrink, J, Thompson, A.J, Lundqvist, M, Gardner, J.G, Davies, G.J, Brumer, H.
登録日2014-05-02
公開日2014-05-28
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献A Complex Gene Locus Enables Xyloglucan Utilization in the Model Saprophyte Cellvibrio Japonicus.
Mol.Microbiol., 94, 2014
4D8B
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High resolution structure of monomeric S. progenies SpeB reveals role of glycine-rich active site loop
分子名称: NITRATE ION, Streptopain
著者Gonzalez, G.E, Wolan, D.W.
登録日2012-01-10
公開日2012-06-06
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.058 Å)
主引用文献Ultrahigh and High Resolution Structures and Mutational Analysis of Monomeric Streptococcus pyogenes SpeB Reveal a Functional Role for the Glycine-rich C-terminal Loop.
J.Biol.Chem., 287, 2012
4CVX
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BU of 4cvx by Molmil
COMPLEX OF A B2 CHICKEN MHC CLASS I MOLECULE AND A 9MER CHICKEN PEPTIDE
分子名称: BETA-2-MICROGLOBULIN, MHC CLASS I ALPHA CHAIN 2, SELF-PEPTIDE
著者Chappell, P.E, Roversi, P, Harrison, M.C, Mears, L.E, Kaufman, J.F, Lea, S.M.
登録日2014-03-31
公開日2015-05-06
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (3.3 Å)
主引用文献Expression levels of MHC class I molecules are inversely correlated with promiscuity of peptide binding.
Elife, 4, 2015
3Q8B
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BU of 3q8b by Molmil
Crystal structure of WT Protective Antigen (pH 9.0)
分子名称: CALCIUM ION, Protective antigen
著者Lovell, S, Battaile, K.P, Rajapaksha, M, Janowiak, B.E, Andra, K.K, Bann, J.G.
登録日2011-01-06
公開日2012-02-15
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献pH effects on binding between the anthrax protective antigen and the host cellular receptor CMG2.
Protein Sci., 21, 2012
1LSU
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BU of 1lsu by Molmil
KTN Bsu222 Crystal Structure in Complex with NADH
分子名称: 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE, Conserved hypothetical protein yuaA
著者Roosild, T.P, Miller, S, Booth, I.R, Choe, S.
登録日2002-05-18
公開日2002-07-03
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.85 Å)
主引用文献A mechanism of regulating transmembrane potassium flux through a ligand-mediated conformational switch.
Cell(Cambridge,Mass.), 109, 2002
4A8A
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BU of 4a8a by Molmil
Asymmetric cryo-EM reconstruction of E. coli DegQ 12-mer in complex with lysozyme
分子名称: LYSOZYME C, PERIPLASMIC PH-DEPENDENT SERINE ENDOPROTEASE DEGQ
著者Malet, H, Canellas, F, Sawa, J, Yan, J, Thalassinos, K, Ehrmann, M, Clausen, T, Saibil, H.R.
登録日2011-11-20
公開日2011-12-28
最終更新日2024-05-08
実験手法ELECTRON MICROSCOPY (14.2 Å)
主引用文献Newly Folded Substrates Inside the Molecular Cage of the Htra Chaperone Degq
Nat.Struct.Mol.Biol., 19, 2012
1J8I
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Solution Structure of Human Lymphotactin
分子名称: Lymphotactin
著者Kuloglu, E.S, McCaslin, D.R, Markley, J.L, Pauza, C.D, Volkman, B.F.
登録日2001-05-21
公開日2001-10-24
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Monomeric solution structure of the prototypical 'C' chemokine lymphotactin.
Biochemistry, 40, 2001
4APQ
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Crystal structure of autoreactive-Valpha14-Vbeta6 NKT TCR in complex with CD1d-sulfatide
分子名称: (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ANTIGEN-PRESENTING GLYCOPROTEIN CD1D1, ...
著者Clarke, A.J, Le Nours, J, Rossjohn, J.
登録日2012-04-05
公開日2013-04-24
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Type-II Natural Killer T Cell Antigen Receptor Mediated Recognition of Cd1D-Sulfatide
To be Published
3RL5
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BU of 3rl5 by Molmil
Rat metallophosphodiesterase MPPED2 H67R Mutant
分子名称: 1,2-ETHANEDIOL, CALCIUM ION, Metallophosphoesterase MPPED2, ...
著者Podobnik, M, Dermol, U.
登録日2011-04-19
公開日2011-08-10
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (1.26 Å)
主引用文献Unique utilization of a phosphoprotein phosphatase fold by a mammalian phosphodiesterase associated with WAGR syndrome.
J.Mol.Biol., 412, 2011
4DEL
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BU of 4del by Molmil
Active site loop dynamics of a class IIa fructose 1,6-bisphosphate aldolase from M. tuberculosis
分子名称: ACETATE ION, Fructose-bisphosphate aldolase, HEXAETHYLENE GLYCOL, ...
著者Pegan, S.D, Mesecar, A.D.
登録日2012-01-20
公開日2013-01-23
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.58 Å)
主引用文献Active site loop dynamics of a class IIa fructose 1,6-bisphosphate aldolase from Mycobacterium tuberculosis.
Biochemistry, 52, 2013
1LUI
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BU of 1lui by Molmil
NMR Structures of Itk SH2 domain, Pro287cis isoform, ensemble of 20 low energy structures
分子名称: Tyrosine-protein kinase ITK/TSK
著者Mallis, R.J, Brazin, K.N, Fulton, B.F, Andreotti, A.M.
登録日2002-05-22
公開日2002-11-27
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
1LUK
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NMR Structure of the Itk SH2 domain, Pro287cis, Energy minimized average structure
分子名称: Tyrosine-protein kinase ITK/TSK
著者Mallis, R.J, Brazin, K.N, Fulton, B.F, Andreotti, A.H.
登録日2002-05-22
公開日2002-11-27
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
1M26
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Crystal structure of jacalin-T-antigen complex
分子名称: Jacalin, alpha chain, beta chain, ...
著者Jeyaprakash, A.A, Rani, P.G, Reddy, G.B, Banumathi, S, Betzel, C, Surolia, A, Vijayan, M.
登録日2002-06-21
公開日2002-10-12
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (1.62 Å)
主引用文献Crystal structure of the jacalin-T-antigen complex and a comparative study of lectin-T-antigen complexs
J.Mol.Biol., 321, 2002
1LUN
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BU of 1lun by Molmil
NMR Structure of the Itk SH2 domain, Pro287trans, energy minimized average structure
分子名称: Tyrosine-protein kinase ITK/TSK
著者Mallis, R.J, Brazin, K.N, Fulton, D.B, Andreotti, A.H.
登録日2002-05-22
公開日2002-11-27
最終更新日2024-10-16
実験手法SOLUTION NMR
主引用文献Structural characterization of a proline-driven conformational switch within the Itk SH2 domain
Nat.Struct.Biol., 9, 2002
4DRO
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BU of 4dro by Molmil
EVALUATION OF SYNTHETIC FK506 ANALOGS AS LIGANDS FOR FKBP51 AND FKBP52: COMPLEX OF FKBP51 WITH (1R)-3-(3,4-dimethoxyphenyl)-1-phenylpropyl (2S)-1-{[(1R,2S)-2-ethyl-1-hydroxycyclohexyl](oxo)acetyl}piperidine-2-carboxylate
分子名称: Peptidyl-prolyl cis-trans isomerase FKBP5, {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-{[(1R,2S)-2-ethyl-1-hydroxycyclohexyl](oxo)acetyl}piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid
著者Gopalakrishnan, R, Kozany, C, Gaali, S, Kress, C, Hoogeland, B, Bracher, A, Hausch, F.
登録日2012-02-17
公開日2012-05-16
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.1 Å)
主引用文献Evaluation of Synthetic FK506 Analogues as Ligands for the FK506-Binding Proteins 51 and 52.
J.Med.Chem., 55, 2012
4DEF
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BU of 4def by Molmil
Active site loop dynamics of a class IIa fructose 1,6-bisphosphate aldolase from M. tuberculosis
分子名称: ACETATE ION, Fructose-bisphosphate aldolase, SODIUM ION, ...
著者Capodagli, G.C, Pegan, S.D.
登録日2012-01-20
公開日2013-01-23
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.64 Å)
主引用文献Active site loop dynamics of a class IIa fructose 1,6-bisphosphate aldolase from Mycobacterium tuberculosis.
Biochemistry, 52, 2013
1JQI
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BU of 1jqi by Molmil
Crystal Structure of Rat Short Chain Acyl-CoA Dehydrogenase Complexed With Acetoacetyl-CoA
分子名称: ACETOACETYL-COENZYME A, FLAVIN-ADENINE DINUCLEOTIDE, short chain acyl-CoA dehydrogenase
著者Battaile, K.P, Molin-Case, J, Paschke, R, Wang, M, Bennett, D, Vockley, J, Kim, J.-J.P.
登録日2001-08-07
公開日2002-02-13
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.25 Å)
主引用文献Crystal structure of rat short chain acyl-CoA dehydrogenase complexed with acetoacetyl-CoA: comparison with other acyl-CoA dehydrogenases.
J.Biol.Chem., 277, 2002
1JXQ
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Structure of cleaved, CARD domain deleted Caspase-9
分子名称: Caspase-9, benzoxycarbonyl-Val-Ala-Asp-fluoromethyl ketone Inhibitor
著者Renatus, M, Stennicke, H.R, Scott, F.L, Liddington, R.C, Salvesen, G.S.
登録日2001-09-08
公開日2001-12-12
最終更新日2023-08-16
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Dimer formation drives the activation of the cell death protease caspase 9.
Proc.Natl.Acad.Sci.USA, 98, 2001
4DRK
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BU of 4drk by Molmil
EVALUATION OF SYNTHETIC FK506 ANALOGS AS LIGANDS FOR FKBP51 AND FKBP52: COMPLEX OF FKBP51 WITH {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid
分子名称: Peptidyl-prolyl cis-trans isomerase FKBP5, {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid
著者Gopalakrishnan, R, Kozany, C, Gaali, S, Kress, C, Hoogeland, B, Bracher, A, Hausch, F.
登録日2012-02-17
公開日2012-05-16
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Evaluation of Synthetic FK506 Analogues as Ligands for the FK506-Binding Proteins 51 and 52.
J.Med.Chem., 55, 2012
1IVY
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PHYSIOLOGICAL DIMER HPP PRECURSOR
分子名称: 2-acetamido-2-deoxy-alpha-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Rudenko, G, Bonten, E, D'Azzo, A, Hol, W.G.J.
登録日1996-06-12
公開日1997-04-21
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Three-dimensional structure of the human 'protective protein': structure of the precursor form suggests a complex activation mechanism.
Structure, 3, 1995
1J04
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Structural mechanism of enzyme mistargeting in hereditary kidney stone disease in vitro
分子名称: (AMINOOXY)ACETIC ACID, GLYCEROL, alanine--glyoxylate aminotransferase
著者Zhang, X, Djordjevic, S, Bartlam, M, Ye, S, Rao, Z, Danpure, C.J.
登録日2002-10-30
公開日2003-11-11
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (2.6 Å)
主引用文献Structural implications of a G170R mutation of alanine:glyoxylate aminotransferase that is associated with peroxisome-to-mitochondrion mistargeting.
Acta Crystallogr.,Sect.F, 66, 2010

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