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1CB9
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BU of 1cb9 by Molmil
NMR STRUCTURE WITH TIGHTLY BOUND WATER MOLECULES OF CYTOTOXIN II (CARDIOTOXIN) FROM NAJA NAJA OXIANA IN AQUEOUS SOLUTION (MAJOR FORM).
分子名称: PROTEIN (CYTOTOXIN 2)
著者Dementieva, D.V, Bocharov, E.V, Arseniev, A.S.
登録日1999-03-01
公開日1999-06-29
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Two forms of cytotoxin II (cardiotoxin) from Naja naja oxiana in aqueous solution: spatial structures with tightly bound water molecules.
Eur.J.Biochem., 263, 1999
1JDQ
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BU of 1jdq by Molmil
Solution Structure of TM006 Protein from Thermotoga maritima
分子名称: HYPOTHETICAL PROTEIN TM0983
著者Denisov, A.Y, Finak, G, Yee, A, Kozlov, G, Gehring, K, Arrowsmith, C.H.
登録日2001-06-14
公開日2002-02-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An NMR approach to structural proteomics.
Proc.Natl.Acad.Sci.USA, 99, 2002
1JCU
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BU of 1jcu by Molmil
Solution Structure of MTH1692 Protein from Methanobacterium thermoautotrophicum
分子名称: conserved protein MTH1692
著者Kozlov, G, Ekiel, I, Gehring, K.
登録日2001-06-11
公開日2002-07-24
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An NMR approach to structural proteomics.
Proc.Natl.Acad.Sci.USA, 99, 2002
1JE3
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BU of 1je3 by Molmil
Solution Structure of EC005 from Escherichia coli
分子名称: HYPOTHETICAL 8.6 KDA PROTEIN IN AMYA-FLIE INTERGENIC REGION
著者Yee, A, Gutierrez, P, Kozlov, G, Denisov, A, Gehring, K, Arrowsmith, C.
登録日2001-06-15
公開日2002-03-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An NMR approach to structural proteomics.
Proc.Natl.Acad.Sci.USA, 99, 2002
1BW5
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BU of 1bw5 by Molmil
THE NMR SOLUTION STRUCTURE OF THE HOMEODOMAIN OF THE RAT INSULIN GENE ENHANCER PROTEIN ISL-1, 50 STRUCTURES
分子名称: INSULIN GENE ENHANCER PROTEIN ISL-1
著者Ippel, J.H, Larsson, G, Behravan, G, Zdunek, J, Lundqvist, M, Schleucher, J, Lycksell, P.-O, Wijmenga, S.S.
登録日1998-09-29
公開日1999-06-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The solution structure of the homeodomain of the rat insulin-gene enhancer protein isl-1. Comparison with other homeodomains.
J.Mol.Biol., 288, 1999
1NEH
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BU of 1neh by Molmil
HIGH POTENTIAL IRON-SULFUR PROTEIN
分子名称: HIGH POTENTIAL IRON SULFUR PROTEIN, IRON/SULFUR CLUSTER
著者Bertini, I, Dikiy, A, Kastrau, D.H.W, Luchinat, C, Sompornpisut, P.
登録日1995-12-14
公開日1996-03-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional solution structure of the oxidized high potential iron-sulfur protein from Chromatium vinosum through NMR. Comparative analysis with the solution structure of the reduced species.
Biochemistry, 34, 1995
1HPK
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BU of 1hpk by Molmil
SOLUTION NMR STRUCTURE OF THE HUMAN PLASMINOGEN KRINGLE 1 DOMAIN COMPLEXED WITH 6-AMINOHEXANOIC ACID AT PH 5.3, 310K, DERIVED FROM RANDOMLY GENERATED STRUCTURES USING SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE
分子名称: 6-AMINOHEXANOIC ACID, PLASMINOGEN
著者Rejante, M, Llinas, M.
登録日1996-08-14
公開日1997-03-12
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Solution structure of the epsilon-aminohexanoic acid complex of human plasminogen kringle 1.
Eur.J.Biochem., 221, 1994
2K4V
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BU of 2k4v by Molmil
Solution structure of uncharacterized protein PA1076 from Pseudomonas aeruginosa. Northeast Structural Genomics Consortium (NESG) target PaT3, Ontario Center for Structural Proteomics target PA1076 .
分子名称: uncharacterized protein PA1076
著者Gutmanas, A, Lemak, A, Fares, C, Yee, A, Semesi, A, Arrowsmith, C.H, Montelione, G.T, Northeast Structural Genomics Consortium (NESG), Ontario Centre for Structural Proteomics (OCSP)
登録日2008-06-19
公開日2008-08-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution structure of uncharacterized protein PA1076 from Pseudomonas aeruginosa.
To be Published
1RZW
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BU of 1rzw by Molmil
The Solution Structure of the Archaeglobus fulgidis protein AF2095. Northeast Structural Genomics Consortium target GR4
分子名称: Protein AF2095(GR4)
著者Powers, R, Acton, T.B, Huang, Y.J, Liu, J, Ma, L, Rost, B, Chiang, Y, Cort, J.R, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2003-12-29
公開日2004-11-16
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of Archaeglobus fulgidis peptidyl-tRNA hydrolase (Pth2) provides evidence for an extensive conserved family of Pth2 enzymes in archea, bacteria, and eukaryotes
Protein Sci., 14, 2005
1HPJ
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BU of 1hpj by Molmil
SOLUTION NMR STRUCTURE OF THE HUMAN PLASMINOGEN KRINGLE 1 DOMAIN COMPLEXED WITH 6-AMINOHEXANOIC ACID AT PH 5.3, 310K, DERIVED FROM RANDOMLY GENERATED STRUCTURES USING SIMULATED ANNEALING, 12 STRUCTURES
分子名称: PLASMINOGEN
著者Rejante, M, Llinas, M.
登録日1996-08-14
公開日1997-03-12
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of the epsilon-aminohexanoic acid complex of human plasminogen kringle 1.
Eur.J.Biochem., 221, 1994
1JW2
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BU of 1jw2 by Molmil
SOLUTION STRUCTURE OF HEMOLYSIN EXPRESSION MODULATING PROTEIN Hha FROM ESCHERICHIA COLI. Ontario Centre for Structural Proteomics target EC0308_1_72; Northeast Structural Genomics Target ET88
分子名称: HEMOLYSIN EXPRESSION MODULATING PROTEIN Hha
著者Chang, X, Yee, A, Savchenko, A, Edwards, A.M, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
登録日2001-09-02
公開日2002-02-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An NMR approach to structural proteomics
Proc.Natl.Acad.Sci.USA, 99, 2002
1JW3
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BU of 1jw3 by Molmil
Solution Structure of Methanobacterium Thermoautotrophicum Protein 1598. Ontario Centre for Structural Proteomics target MTH1598_1_140; Northeast Structural Genomics Target TT6
分子名称: Conserved Hypothetical Protein MTH1598
著者Chang, X, Connelly, G, Yee, A, Kennedy, M.A, Edwards, A.M, Arrowsmith, C.H, Northeast Structural Genomics Consortium (NESG)
登録日2001-09-02
公開日2002-02-27
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献An NMR approach to structural proteomics.
Proc.Natl.Acad.Sci.USA, 99, 2002
1KUN
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BU of 1kun by Molmil
SOLUTION STRUCTURE OF THE HUMAN ALPHA3-CHAIN TYPE VI COLLAGEN C-TERMINAL KUNITZ DOMAIN, NMR, 20 STRUCTURES
分子名称: ALPHA3-CHAIN TYPE VI COLLAGEN
著者Sorensen, M.D, Bjorn, S, Norris, K, Olsen, O, Petersen, L, James, T.L, Led, J.J.
登録日1997-03-04
公開日1997-11-12
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain,.
Biochemistry, 36, 1997
1GM2
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BU of 1gm2 by Molmil
The independent structure of the antitryptic reactive site loop of Bowman-Birk inhibitor and sunflower trypsin inhibitor-1
分子名称: BOWMAN-BIRK INHIBITOR DERIVED PEPTIDE
著者Brauer, A.B.E, Kelly, G, Matthews, S.J, Leatherbarrow, R.J.
登録日2001-09-08
公開日2002-08-29
最終更新日2020-07-29
実験手法SOLUTION NMR
主引用文献The (1)H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: a minimal canonical loop.
J.Biomol.Struct.Dyn., 20, 2002
6MZA
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BU of 6mza by Molmil
Solution NMR structure of a putative thioredoxin (trxA) in the reduced state from Rickettsia prowazekii, the etiological agent responsible for typhus. Seattle Structural Genomics Center for Infectious Disease target RiprA.00029.a
分子名称: Thioredoxin
著者Buchko, G.W, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
登録日2018-11-04
公開日2018-12-12
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution NMR structure of reduced Rickettsia prowazekii thioredoxin.
To Be Published
6NS8
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BU of 6ns8 by Molmil
RDC-refined SOLUTION NMR STRUCTURE OF PROTEIN PF2048.1
分子名称: Uncharacterized protein
著者Daigham, N.S, Liu, G, Swapna, G.V.T, Cole, C, Valafar, H, Montelione, G.T.
登録日2019-01-24
公開日2020-01-29
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献REDCRAFT: A Computational Platform Using Residual Dipolar Coupling NMR Data for Determining Structures of Perdeuterated Proteins Without NOEs
To Be Published
1R9U
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BU of 1r9u by Molmil
Refined structure of peptaibol zervamicin IIB in methanol solution from trans-hydrogen bond J couplings
分子名称: ZERVAMICIN IIB
著者Shenkarev, Z.O, Balashova, T.A, Yakimenko, Z.A, Ovchinnikova, T.V, Arseniev, A.S.
登録日2003-10-31
公開日2004-11-09
最終更新日2018-10-10
実験手法SOLUTION NMR
主引用文献Biosynthetic Uniform 13C,15N-Labelling of Zervamicin Iib. Complete 13C and 15N NMR Assignment.
J.Pept.Sci., 9, 2003
5UPW
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BU of 5upw by Molmil
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations
分子名称: Gag polyprotein
著者Perilla, J.R.
登録日2017-02-04
公開日2017-03-01
最終更新日2022-03-30
実験手法ELECTRON MICROSCOPY (5 Å)
主引用文献CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations.
J Phys Chem B, 121, 2017
1NY4
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BU of 1ny4 by Molmil
Solution structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii. Northeast Structural Genomics Consortium target JR19.
分子名称: 30S ribosomal protein S28E
著者Aramini, J.M, Cort, J.R, Huang, Y.J, Xiao, R, Acton, T.B, Ho, C.K, Shih, L.-Y, Kennedy, M.A, Montelione, G.T, Northeast Structural Genomics Consortium (NESG)
登録日2003-02-11
公開日2003-09-02
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution NMR structure of the 30S ribosomal protein S28E from Pyrococcus horikoshii.
Protein Sci., 12, 2003
1K5O
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BU of 1k5o by Molmil
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2024-05-29
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
2V37
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BU of 2v37 by Molmil
Solution structure of the N-terminal extracellular domain of human T- cadherin
分子名称: CADHERIN-13
著者Dames, S.A, Bang, E.J, Ahrens, T, Haeussinger, D, Grzesiek, S.
登録日2007-06-13
公開日2008-06-10
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Insights into the low adhesive capacity of human T-cadherin from the NMR structure of Its N-terminal extracellular domain.
J. Biol. Chem., 283, 2008
1IBI
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BU of 1ibi by Molmil
QUAIL CYSTEINE AND GLYCINE-RICH PROTEIN, NMR, 15 MINIMIZED MODEL STRUCTURES
分子名称: CYSTEINE-RICH PROTEIN 2, ZINC ION
著者Schuler, W, Kloiber, K, Matt, T, Bister, K, Konrat, R.
登録日2001-03-28
公開日2001-09-05
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Application of cross-correlated NMR spin relaxation to the zinc-finger protein CRP2(LIM2): evidence for collective motions in LIM domains.
Biochemistry, 40, 2001
1J6Y
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Solution structure of Pin1At from Arabidopsis thaliana
分子名称: peptidyl-prolyl cis-trans isomerase
著者Landrieu, I, Wieruszeski, J.M, Wintjens, R, Inze, D, Lippens, G.
登録日2001-05-15
公開日2002-08-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of the Single-domain Prolyl Cis/Trans Isomerase PIN1At from Arabidopsis thaliana
J.Mol.Biol., 320, 2002
1GIB
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MU-CONOTOXIN GIIIB, NMR
分子名称: MU-CONOTOXIN GIIIB
著者Hill, J.M, Alewood, P.F, Craik, D.J.
登録日1996-04-17
公開日1996-11-08
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Three-dimensional solution structure of mu-conotoxin GIIIB, a specific blocker of skeletal muscle sodium channels.
Biochemistry, 35, 1996
1JBL
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Solution structure of SFTI-1, A cyclic trypsin inhibitor from sunflower seeds
分子名称: CYCLIC TRYPSIN INHIBITOR
著者Korsinczky, M.L.J, Schirra, H.J, Rosengren, K.J, West, J, Condie, B.A, Otvos, L, Anderson, M.A, Craik, D.J.
登録日2001-06-05
公開日2001-08-22
最終更新日2015-04-15
実験手法SOLUTION NMR
主引用文献Solution structures by 1H NMR of the novel cyclic trypsin inhibitor SFTI-1 from sunflower seeds and an acyclic permutant.
J.Mol.Biol., 311, 2001

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