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1NVL
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RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP, in complex with palmitoyl-coenzyme A
分子名称: Acyl-CoA-binding protein, COENZYME A, PALMITIC ACID
著者Lerche, M.H, Kragelund, B.B, Redfield, C, Poulsen, F.M.
登録日2003-02-04
公開日2004-05-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP, in complex with palmitoyl-coenzyme A
To be Published, 2003
1QK7
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BU of 1qk7 by Molmil
Solution structure of Selenocosmia huwena lectin-I(SHL-I) by 2D-NMR
分子名称: SELENOCOSMIA HUWENA LECTIN-I
著者Lu, S, Liang, S, Gu, X.
登録日1999-07-10
公開日1999-08-20
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Three Dimensional Structure of Selenocosmia Huwena Lectin-I (Shl-I) from the Venom of the Spider Selenocosmia Huwena by 2D-NMR
J.Protein Chem., 18, 2000
1MUV
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BU of 1muv by Molmil
Sheared A(anti)-A(anti) Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2
分子名称: 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3'
著者Znosko, B.M, Burkard, M.E, Schroeder, S.J, Krugh, T.R, Turner, D.H.
登録日2002-09-24
公開日2002-12-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Sheared Aanti-Aanti Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2
Biochemistry, 41, 2002
1AYJ
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BU of 1ayj by Molmil
DETERMINATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF RAPHANUS SATIVUS ANTIFUNGAL PROTEIN 1 (RS-AFP1) BY 1H NMR, 20 STRUCTURES
分子名称: ANTIFUNGAL PROTEIN 1
著者Fant, F, Borremans, F.A.M.
登録日1997-11-05
公開日1998-01-28
最終更新日2019-12-25
実験手法SOLUTION NMR
主引用文献Determination of the three-dimensional solution structure of Raphanus sativus antifungal protein 1 by 1H NMR.
J.Mol.Biol., 279, 1998
7ZNF
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BU of 7znf by Molmil
ALTERNATING ZINC FINGERS IN THE HUMAN MALE ASSOCIATED PROTEIN ZFY: 2D NMR STRUCTURE OF AN EVEN FINGER AND IMPLICATIONS FOR "JUMPING-LINKER" DNA RECOGNITION
分子名称: ZINC FINGER, ZINC ION
著者Kochoyan, M, Keutmann, H.T, Weiss, M.A.
登録日1991-08-22
公開日1994-01-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Alternating zinc fingers in the human male associated protein ZFY: 2D NMR structure of an even finger and implications for "jumping-linker" DNA recognition.
Biochemistry, 30, 1991
8X4F
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BU of 8x4f by Molmil
Solution NMR structure of a DNA hairpin formed by pure CTG repeats
分子名称: DNA (5'-D(*GP*CP*TP*GP*CP*TP*GP*CP*TP*GP*CP*TP*GP*C)-3'), SODIUM ION
著者Guo, P, Wan, L, Han, D.
登録日2023-11-15
公開日2024-02-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献High-Resolution NMR Structures of Intrastrand Hairpins Formed by CTG Trinucleotide Repeats.
Acs Chem Neurosci, 15, 2024
2RPI
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BU of 2rpi by Molmil
The NMR structure of the submillisecond folding intermediate of the Thermus thermophilus ribonuclease H
分子名称: Ribonuclease H
著者Zhou, Z, Feng, H, Bai, Y.
登録日2008-05-16
公開日2009-03-31
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献The high-resolution NMR structure of the early folding intermediate of the Thermus thermophilus ribonuclease H
J.Mol.Biol., 384, 2008
1PCO
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BU of 1pco by Molmil
SOLUTION STRUCTURE OF PORCINE PANCREATIC PROCOLIPASE AS DETERMINED FROM 1H HOMONUCLEAR TWO-AND THREE-DIMENSIONAL NMR
分子名称: HYDROXIDE ION, PORCINE PANCREATIC PROCOLIPASE B
著者Breg, J.N, Sarda, L, Cozzone, P.J, Rugani, N, Boelens, R, Kaptein, R.
登録日1994-06-08
公開日1994-12-20
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of porcine pancreatic procolipase as determined from 1H homonuclear two-dimensional and three-dimensional NMR.
Eur.J.Biochem., 227, 1995
1PCN
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BU of 1pcn by Molmil
SOLUTION STRUCTURE OF PORCINE PANCREATIC PROCOLIPASE AS DETERMINED FROM 1H HOMONUCLEAR TWO-AND THREE-DIMENSIONAL NMR
分子名称: HYDROXIDE ION, PORCINE PANCREATIC PROCOLIPASE B
著者Breg, J.N, Sarda, L, Cozzone, P.J, Rugani, N, Boelens, R, Kaptein, R.
登録日1994-06-08
公開日1994-12-20
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of porcine pancreatic procolipase as determined from 1H homonuclear two-dimensional and three-dimensional NMR.
Eur.J.Biochem., 227, 1995
3MEF
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BU of 3mef by Molmil
MAJOR COLD-SHOCK PROTEIN FROM ESCHERICHIA COLI SOLUTION NMR STRUCTURE
分子名称: PROTEIN (COLD-SHOCK PROTEIN A)
著者Feng, W, Tejero, R, Montelione, G.T.
登録日1998-10-09
公開日1998-10-14
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
Biochemistry, 37, 1998
2V93
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BU of 2v93 by Molmil
EQUILLIBRIUM MIXTURE OF OPEN AND PARTIALLY-CLOSED SPECIES IN THE APO STATE OF MALTODEXTRIN-BINDING PROTEIN BY PARAMAGNETIC RELAXATION ENHANCEMENT NMR
分子名称: 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE, MALTOSE-BINDING PERIPLASMIC PROTEIN
著者Clore, G.M, Tang, C.
登録日2007-08-21
公開日2007-11-06
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Open-to-Closed Transition in Apo Maltose-Binding Protein Observed by Paramagnetic NMR.
Nature, 449, 2007
1OEF
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BU of 1oef by Molmil
PEPTIDE OF HUMAN APOE RESIDUES 263-286, NMR, 5 STRUCTURES AT PH 4.8, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90
分子名称: APOLIPOPROTEIN E
著者Wang, G, Pierens, G.K, Treleaven, W.D, Sparrow, J.T, Cushley, R.J.
登録日1996-03-16
公開日1996-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformations of human apolipoprotein E(263-286) and E(267-289) in aqueous solutions of sodium dodecyl sulfate by CD and 1H NMR.
Biochemistry, 35, 1996
1OEG
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BU of 1oeg by Molmil
PEPTIDE OF HUMAN APOE RESIDUES 267-289, NMR, 5 STRUCTURES AT PH 6.0, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:90
分子名称: APOLIPOPROTEIN E
著者Wang, G, Pierens, G.K, Treleaven, W.D, Sparrow, J.T, Cushley, R.J.
登録日1996-03-16
公開日1996-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformations of human apolipoprotein E(263-286) and E(267-289) in aqueous solutions of sodium dodecyl sulfate by CD and 1H NMR.
Biochemistry, 35, 1996
1HDP
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BU of 1hdp by Molmil
SOLUTION STRUCTURE OF A POU-SPECIFIC HOMEODOMAIN: 3D-NMR STUDIES OF HUMAN B-CELL TRANSCRIPTION FACTOR OCT-2
分子名称: OCT-2 POU HOMEODOMAIN
著者Sivaraja, M, Botfield, M.C, Mueller, M, Jancso, A, Weiss, M.A.
登録日1994-03-08
公開日1995-01-26
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution structure of a POU-specific homeodomain: 3D-NMR studies of human B-cell transcription factor Oct-2.
Biochemistry, 33, 1994
1Q7O
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BU of 1q7o by Molmil
Determination of f-MLF-OH Peptide Structure with solid-state magic-angle spinning NMR Spectroscopy
分子名称: chemotactic peptide
著者Rienstra, C.M, Tucker-Kellogg, L, Jaroniec, C.P, Hohwy, M, Reif, B, McMahon, M.T, Tidor, B, Lozano-Perez, T, Griffin, R.G.
登録日2003-08-19
公開日2003-09-09
最終更新日2022-03-02
実験手法SOLID-STATE NMR
主引用文献De novo determination of peptide structure with solid-state magic-angle spinning NMR Spectroscopy
Proc.Natl.Acad.Sci.USA, 99, 2002
1OLG
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BU of 1olg by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR
分子名称: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN)
著者Clore, G.M, Omichinski, J.G, Gronenborn, A.M.
登録日1994-06-13
公開日1995-01-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献High-resolution structure of the oligomerization domain of p53 by multidimensional NMR.
Science, 265, 1994
6A7Y
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BU of 6a7y by Molmil
Solution structure of an intermolecular leaped V-shape G-quadruplex
分子名称: DNA (5'-D(*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'), DNA (5'-D(*TP*GP*GP*GP*GP*A)-3')
著者Wan, C.J, Zhang, N.
登録日2018-07-05
公開日2018-12-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR solution structure of an asymmetric intermolecular leaped V-shape G-quadruplex: selective recognition of the d(G2NG3NG4) sequence motif by a short linear G-rich DNA probe.
Nucleic Acids Res., 47, 2019
1ODQ
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BU of 1odq by Molmil
PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 3.7, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:40
分子名称: APOA-I PEPTIDE
著者Wang, G, Treleaven, W.D, Cushley, R.J.
登録日1996-03-02
公開日1996-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1BMX
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BU of 1bmx by Molmil
HIV-1 CAPSID PROTEIN MAJOR HOMOLOGY REGION PEPTIDE ANALOG, NMR, 8 STRUCTURES
分子名称: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 CAPSID
著者Clish, C.B, Peyton, D.H, Barklis, E.
登録日1998-07-27
公開日1999-01-06
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structures of human immunodeficiency virus type 1 (HIV-1) and moloney murine leukemia virus (MoMLV) capsid protein major-homology-region peptide analogs by NMR spectroscopy.
Eur.J.Biochem., 257, 1998
1GPS
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BU of 1gps by Molmil
SOLUTION STRUCTURE OF GAMMA 1-H AND GAMMA 1-P THIONINS FROM BARLEY AND WHEAT ENDOSPERM DETERMINED BY 1H-NMR: A STRUCTURAL MOTIF COMMON TO TOXIC ARTHROPOD PROTEINS
分子名称: GAMMA-1-P THIONIN
著者Bruix, M, Jimenez, M.A, Santoro, J, Gonzalez, C, Colilla, F.J, Mendez, E, Rico, M.
登録日1992-07-29
公開日1993-10-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of gamma 1-H and gamma 1-P thionins from barley and wheat endosperm determined by 1H-NMR: a structural motif common to toxic arthropod proteins.
Biochemistry, 32, 1993
1GPT
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BU of 1gpt by Molmil
SOLUTION STRUCTURE OF GAMMA 1-H AND GAMMA 1-P THIONINS FROM BARLEY AND WHEAT ENDOSPERM DETERMINED BY 1H-NMR: A STRUCTURAL MOTIF COMMON TO TOXIC ARTHROPOD PROTEINS
分子名称: GAMMA-1-H THIONIN
著者Bruix, M, Jimenez, M.A, Santoro, J, Gonzalez, C, Colilla, F.J, Mendez, E, Rico, M.
登録日1992-07-29
公開日1993-10-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Solution structure of gamma 1-H and gamma 1-P thionins from barley and wheat endosperm determined by 1H-NMR: a structural motif common to toxic arthropod proteins.
Biochemistry, 32, 1993
1ODP
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BU of 1odp by Molmil
PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.6, 37 DEGREES CELSIUS AND PEPTIDE:SDS MOLE RATIO OF 1:40
分子名称: APOA-I PEPTIDE
著者Wang, G, Treleaven, W.D, Cushley, R.J.
登録日1996-03-02
公開日1996-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1ODR
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BU of 1odr by Molmil
PEPTIDE OF HUMAN APOA-I RESIDUES 166-185. NMR, 5 STRUCTURES AT PH 6.0, 37 DEGREES CELSIUS AND PEPTIDE:DPC MOLE RATIO OF 1:40
分子名称: APOA-I PEPTIDE
著者Wang, G, Treleaven, W.D, Cushley, R.J.
登録日1996-03-02
公開日1996-06-10
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformation of human serum apolipoprotein A-I(166-185) in the presence of sodium dodecyl sulfate or dodecylphosphocholine by 1H-NMR and CD. Evidence for specific peptide-SDS interactions.
Biochim.Biophys.Acta, 1301, 1996
1OLH
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BU of 1olh by Molmil
HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR
分子名称: TUMOR SUPPRESSOR P53 (OLIGOMERIZATION DOMAIN)
著者Clore, G.M, Omichinski, J.G, Gronenborn, A.M.
登録日1994-06-13
公開日1995-03-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献High-resolution structure of the oligomerization domain of p53 by multidimensional NMR.
Science, 265, 1994
6QBJ
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BU of 6qbj by Molmil
Structure determination of transmembrane- C-terminal fragment of UL49.5 protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics
分子名称: Envelope glycoprotein N
著者Karska, N, Rodziewicz-Motowidlo, S.
登録日2018-12-21
公開日2019-02-27
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Structure determination of UL49.5 transmembrane protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics.
Biochim Biophys Acta Biomembr, 1861, 2019

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