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NMR 拘束データを含む全ての PDB エントリー
1AHK
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BU of 1ahk by Molmil
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
1AHL
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BU of 1ahl by Molmil
ANTHOPLEURIN-A,NMR, 20 STRUCTURES
分子名称: ANTHOPLEURIN-A
著者Pallaghy, P.K, Scanlon, M.J, Monks, S.A, Norton, R.S.
登録日1994-10-28
公開日1995-11-14
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Three-dimensional structure in solution of the polypeptide cardiac stimulant anthopleurin-A.
Biochemistry, 34, 1995
1AI0
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BU of 1ai0 by Molmil
R6 HUMAN INSULIN HEXAMER (NON-SYMMETRIC), NMR, 10 STRUCTURES
分子名称: PHENOL, R6 INSULIN HEXAMER, ZINC ION
著者Chang, X, Jorgensen, A.M.M, Bardrum, P, Led, J.J.
登録日1997-04-30
公開日1997-11-12
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structures of the R6 human insulin hexamer.
Biochemistry, 36, 1997
1AIY
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BU of 1aiy by Molmil
R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 10 STRUCTURES
分子名称: PHENOL, R6 INSULIN HEXAMER, ZINC ION
著者Chang, X, Jorgensen, A.M.M, Bardrum, P, Led, J.J.
登録日1997-04-30
公開日1997-11-12
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structures of the R6 human insulin hexamer.
Biochemistry, 36, 1997
1AJ1
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BU of 1aj1 by Molmil
NMR STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE
分子名称: LANTIBIOTIC ACTAGARDINE
著者Zimmermann, N, Jung, G.
登録日1997-05-14
公開日1997-10-15
最終更新日2024-07-10
実験手法SOLUTION NMR
主引用文献The three-dimensional solution structure of the lantibiotic murein-biosynthesis-inhibitor actagardine determined by NMR.
Eur.J.Biochem., 246, 1997
1AJ3
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BU of 1aj3 by Molmil
SOLUTION STRUCTURE OF THE SPECTRIN REPEAT, NMR, 20 STRUCTURES
分子名称: ALPHA SPECTRIN
著者Pascual, J, Pfuhl, M, Walther, D, Saraste, M, Nilges, M.
登録日1997-05-14
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the spectrin repeat: a left-handed antiparallel triple-helical coiled-coil.
J.Mol.Biol., 273, 1997
1AJ4
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BU of 1aj4 by Molmil
STRUCTURE OF CALCIUM-SATURATED CARDIAC TROPONIN C, NMR, 1 STRUCTURE
分子名称: CALCIUM ION, TROPONIN C
著者Sia, S.K, Li, M.X, Spyracopoulos, L, Gagne, S.M, Liu, W, Putkey, J.A, Sykes, B.D.
登録日1997-05-14
公開日1998-05-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of cardiac muscle troponin C unexpectedly reveals a closed regulatory domain.
J.Biol.Chem., 272, 1997
1AJF
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BU of 1ajf by Molmil
SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: COBALT HEXAMMINE(III), RNA (5'-R(*GP*AP*CP*AP*GP*GP*GP*GP*AP*AP*AP*CP*UP*UP*UP*GP*UP*C)-3')
著者Kieft, J.S, Tinoco Junior, I.
登録日1997-05-02
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a metal-binding site in the major groove of RNA complexed with cobalt (III) hexammine.
Structure, 5, 1997
1AJL
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BU of 1ajl by Molmil
FIVE-NUCLEOTIDE BULGE LOOP FROM TETRAHYMENA THERMOPHILA GROUP I INTRON
分子名称: RNA (5'-R(*GP*AP*GP*UP*AP*CP*C)-3'), RNA (5'-R(*GP*GP*UP*AP*AP*UP*AP*AP*GP*CP*UP*C)-3')
著者Luebke, K.J, Landry, S.M, Tinoco Junior, I.
登録日1997-05-06
公開日1997-07-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution conformation of a five-nucleotide RNA bulge loop from a group I intron.
Biochemistry, 36, 1997
1AJT
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BU of 1ajt by Molmil
FIVE-NUCLEOTIDE BULGE LOOP FROM TETRAHYMENA THERMOPHILA GROUP I INTRON, NMR, 1 STRUCTURE
分子名称: RNA (5'-R(*GP*AP*GP*UP*AP*CP*C)-3'), RNA (5'-R(*GP*GP*UP*AP*AP*UP*AP*AP*GP*CP*UP*C)-3')
著者Luebke, K.J, Landry, S.M, Tinoco Junior, I.
登録日1997-05-08
公開日1997-08-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution conformation of a five-nucleotide RNA bulge loop from a group I intron.
Biochemistry, 36, 1997
1AJU
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BU of 1aju by Molmil
HIV-2 TAR-ARGININAMIDE COMPLEX, NMR, 20 STRUCTURES
分子名称: ARGININE, TAR RNA
著者Brodsky, A.S, Williamson, J.R.
登録日1997-05-10
公開日1997-12-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the HIV-2 TAR-argininamide complex.
J.Mol.Biol., 267, 1997
1AJW
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BU of 1ajw by Molmil
STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, 20 STRUCTURES
分子名称: RHOGDI
著者Rosen, M.K, Gosser, Y.Q.
登録日1997-05-11
公開日1997-11-19
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献C-terminal binding domain of Rho GDP-dissociation inhibitor directs N-terminal inhibitory peptide to GTPases.
Nature, 387, 1997
1AJY
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BU of 1ajy by Molmil
STRUCTURE AND MOBILITY OF THE PUT3 DIMER: A DNA PINCER, NMR, 13 STRUCTURES
分子名称: PUT3, ZINC ION
著者Walters, K.J, Dayie, K.T, Reece, R.J, Ptashne, M, Wagner, G.
登録日1997-05-12
公開日1997-09-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and mobility of the PUT3 dimer.
Nat.Struct.Biol., 4, 1997
1AK6
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BU of 1ak6 by Molmil
DESTRIN, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: DESTRIN
著者Hatanaka, H, Moriyama, K, Ogura, K, Ichikawa, S, Yahara, I, Inagaki, F.
登録日1997-05-29
公開日1997-11-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Tertiary structure of destrin and structural similarity between two actin-regulating protein families.
Cell(Cambridge,Mass.), 85, 1996
1AK7
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BU of 1ak7 by Molmil
DESTRIN, NMR, 20 STRUCTURES
分子名称: DESTRIN
著者Hatanaka, H, Moriyama, K, Ogura, K, Ichikawa, S, Yahara, I, Inagaki, F.
登録日1997-05-29
公開日1997-10-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Tertiary structure of destrin and structural similarity between two actin-regulating protein families.
Cell(Cambridge,Mass.), 85, 1996
1AK8
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BU of 1ak8 by Molmil
NMR SOLUTION STRUCTURE OF CERIUM-LOADED CALMODULIN AMINO-TERMINAL DOMAIN (CE2-TR1C), 23 STRUCTURES
分子名称: CALMODULIN, CERIUM (III) ION
著者Bentrop, D, Bertini, I, Cremonini, M.A, Forsen, S, Luchinat, C, Malmendal, A.
登録日1997-05-29
公開日1997-09-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the paramagnetic complex of the N-terminal domain of calmodulin with two Ce3+ ions by 1H NMR.
Biochemistry, 36, 1997
1AKK
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BU of 1akk by Molmil
SOLUTION STRUCTURE OF OXIDIZED HORSE HEART CYTOCHROME C, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: CYTOCHROME C, HEME C
著者Banci, L, Bertini, I, Gray, H.B, Luchinat, C, Reddig, T, Rosato, A, Turano, P.
登録日1997-05-22
公開日1997-09-17
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Solution structure of oxidized horse heart cytochrome c.
Biochemistry, 36, 1997
1AKX
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BU of 1akx by Molmil
HIV-2 TRANS ACTIVATING REGION RNA COMPLEX WITH ARGININAMIDE, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: ARGININE, TAR RNA
著者Brodsky, A.S, Williamson, J.R.
登録日1997-05-27
公開日1997-11-19
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of the HIV-2 TAR-argininamide complex.
J.Mol.Biol., 267, 1997
1AL5
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BU of 1al5 by Molmil
A-TRACT RNA DODECAMER, NMR, 12 STRUCTURES
分子名称: RNA (5'-R(*CP*GP*CP*AP*AP*AP*UP*UP*UP*GP*CP*G)-3')
著者Conte, M.R, Conn, G.L, Brown, T, Lane, A.N.
登録日1997-06-11
公開日1997-12-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformational properties and thermodynamics of the RNA duplex r(CGCAAAUUUGCG)2: comparison with the DNA analogue d(CGCAAATTTGCG)2.
Nucleic Acids Res., 25, 1997
1AL9
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BU of 1al9 by Molmil
NMR STUDY OF DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN, MINIMIZED AVERAGE STRUCTURE
分子名称: 4-METHYLBENZYL-N-BIS[DAUNOMYCIN], DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3')
著者Robinson, H, Wang, A.H.-J.
登録日1997-06-12
公開日1997-09-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Binding of two novel bisdaunorubicins to DNA studied by NMR spectroscopy.
Biochemistry, 36, 1997
1ALE
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BU of 1ale by Molmil
CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY
分子名称: APOLIPOPROTEIN C-I PRECURSOR
著者Rozek, A, Buchko, G.W, Cushley, R.J.
登録日1995-02-20
公開日1995-04-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and 35-53 in the presence of sodium dodecyl sulfate by CD and NMR spectroscopy.
Biochemistry, 34, 1995
1ALF
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BU of 1alf by Molmil
CONFORMATION OF TWO PEPTIDES CORRESPONDING TO HUMAN APOLIPOPROTEIN C-I RESIDUES 7-24 AND 35-53 IN THE PRESENCE OF SODIUM DODECYLSULFATE BY CD AND NMR SPECTROSCOPY
分子名称: APOLIPOPROTEIN C-I PRECURSOR
著者Rozek, A, Buchko, G.W, Cushley, R.J.
登録日1995-02-20
公開日1995-04-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformation of two peptides corresponding to human apolipoprotein C-I residues 7-24 and 35-53 in the presence of sodium dodecyl sulfate by CD and NMR spectroscopy.
Biochemistry, 34, 1995
1ALG
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BU of 1alg by Molmil
SOLUTION STRUCTURE OF AN HGR INHIBITOR, NMR, 10 STRUCTURES
分子名称: P11
著者Schott, M.K, Nordhoff, A, Becker, K, Kalbitzer, H.R, Schirmer, R.H.
登録日1997-06-03
公開日1997-10-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Denaturation and reactivation of dimeric human glutathione reductase--an assay for folding inhibitors.
Eur.J.Biochem., 245, 1997
1AMB
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BU of 1amb by Molmil
SOLUTION STRUCTURE OF RESIDUES 1-28 OF THE AMYLOID BETA-PEPTIDE
分子名称: AMYLOID BETA-PEPTIDE
著者Talafous, J, Marcinowski, K.J, Klopman, G, Zagorski, M.G.
登録日1994-10-21
公開日1994-12-20
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of residues 1-28 of the amyloid beta-peptide.
Biochemistry, 33, 1994
1AMD
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BU of 1amd by Molmil
NMR STUDY OF DNA (5'-D(*TP*GP*TP*AP*CP*A)-3') SELF-COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN WP-652, MINIMIZED AVERAGE STRUCTURE
分子名称: BIS-DAUNORUBICIN, DNA (5'-D(*TP*GP*TP*AP*CP*A)-3')
著者Robinson, H, Wang, A.H.-J.
登録日1997-06-12
公開日1997-09-17
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Binding of two novel bisdaunorubicins to DNA studied by NMR spectroscopy.
Biochemistry, 36, 1997

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