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1HRQ
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THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE REDUCED HIGH-POTENTIAL IRON-SULFUR PROTEIN FROM CHROMATIUM VINOSUM THROUGH NMR
分子名称: HIGH POTENTIAL IRON SULFUR PROTEIN, IRON/SULFUR CLUSTER
著者Banci, L, Bertini, I, Dikiy, A, Kastrau, D.H.W, Luchinat, C, Sompornpisut, P.
登録日1995-01-17
公開日1995-06-03
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The three-dimensional solution structure of the reduced high-potential iron-sulfur protein from Chromatium vinosum through NMR.
Biochemistry, 34, 1995
1ALF
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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
1AGH
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BU of 1agh by Molmil
THE SOLUTION STRUCTURE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE DUPLEX CODING FOR AMINO ACIDS 60-62 OF THE PRODUCT OF THE N-RAS PROTOONCOGENE, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: DNA (5'-D(*CP*GP*GP*AP*CP*AP*AP*GP*AP*AP*G)-3'), DNA (5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3')
著者Feng, B, Stone, M.P.
登録日1997-03-25
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 an oligodeoxynucleotide containing the human n-ras codon 61 sequence refined from 1H NMR using molecular dynamics restrained by nuclear Overhauser effects.
Chem.Res.Toxicol., 8, 1995
1PBA
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BU of 1pba by Molmil
THE NMR STRUCTURE OF THE ACTIVATION DOMAIN ISOLATED FROM PORCINE PROCARBOXYPEPTIDASE B
分子名称: PROCARBOXYPEPTIDASE B
著者Vendrell, J, Wider, G, Billeter, M, Aviles, F.X, Wuthrich, K.
登録日1991-11-18
公開日1993-10-31
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The NMR structure of the activation domain isolated from porcine procarboxypeptidase B.
EMBO J., 10, 1991
1AKP
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BU of 1akp by Molmil
SEQUENTIAL 1H,13C AND 15N NMR ASSIGNMENTS AND SOLUTION CONFORMATION OF APOKEDARCIDIN
分子名称: APOKEDARCIDIN
著者Constantine, K.L, Colson, K.L, Wittekind, M, Friedrichs, M.S, Zein, N, Tuttle, J, Langley, D.R, Leet, J.E, Schroeder, D.R, Lam, K.S, Farmer II, B.T, Metzler, W.J, Bruccoleri, R.E, Mueller, L.
登録日1994-06-20
公開日1994-08-31
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Sequential 1H, 13C, and 15N NMR assignments and solution conformation of apokedarcidin.
Biochemistry, 33, 1994
1D6G
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BU of 1d6g by Molmil
MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY
分子名称: cholecystokinin type a receptor, cholecystokinin-8
著者Pellegrini, M, Mierke, D.F.
登録日1999-10-13
公開日1999-11-17
最終更新日2021-07-07
実験手法SOLUTION NMR
主引用文献Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy.
Biochemistry, 38, 1999
1CPZ
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BU of 1cpz by Molmil
COPPER CHAPERONE OF ENTEROCOCCUS HIRAE (APO-FORM)
分子名称: Copper chaperone
著者Wimmer, R, Herrmann, T, Solioz, M, Wuethrich, K.
登録日1999-05-06
公開日1999-05-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure and metal interactions of the CopZ copper chaperone.
J.Biol.Chem., 274, 1999
1QCH
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STRUCTURE, DYNAMICS AND HYDRATION OF THE NOGALAMYCIN-D(ATGCAT)2 COMPLEX DETERMINED BY NMR AND MOLECULAR DYNAMICS SIMULATIONS IN SOLUTION
分子名称: 5'-D(*AP*TP*GP*CP*AP*T)-3', NOGALAMYCIN, SODIUM ION
著者Williams, H.E.L, Searle, M.S.
登録日1999-05-05
公開日1999-08-02
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献Structure, dynamics and hydration of the nogalamycin-d(ATGCAT)2Complex determined by NMR and molecular dynamics simulations in solution.
J.Mol.Biol., 290, 1999
1DX1
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BU of 1dx1 by Molmil
BOVINE PRION PROTEIN RESIDUES 23-230
分子名称: PRION PROTEIN
著者Lopez Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2015-08-05
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
2MFI
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BU of 2mfi by Molmil
Domain 1 of E. coli ribosomal protein S1
分子名称: 30S ribosomal protein S1
著者Giraud, P, Crechet, J, Bontems, F, Uzan, M, Sizun, C.
登録日2013-10-11
公開日2014-05-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Resonance assignment of the ribosome binding domain of E. coli ribosomal protein S1.
Biomol.Nmr Assign., 9, 2015
2MFL
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BU of 2mfl by Molmil
Domain 2 of E. coli ribosomal protein S1
分子名称: 30S ribosomal protein S1
著者Giraud, P, Crechet, J, Bontems, F, Uzan, M, Sizun, C.
登録日2013-10-12
公開日2014-05-21
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Resonance assignment of the ribosome binding domain of E. coli ribosomal protein S1.
Biomol.Nmr Assign., 9, 2015
1DWZ
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BU of 1dwz by Molmil
Bovine prion protein fragment 121-230
分子名称: PRION PROTEIN
著者Lopez-Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
1DWY
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BU of 1dwy by Molmil
Bovine prion protein fragment 121-230
分子名称: PRION PROTEIN
著者Lopez-Garcia, F, Zahn, R, Riek, R, Billeter, M, Wuthrich, K.
登録日1999-12-15
公開日2000-07-20
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献NMR Structure of the Bovine Prion Protein
Proc.Natl.Acad.Sci.USA, 97, 2000
1R4Y
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BU of 1r4y by Molmil
SOLUTION STRUCTURE OF THE DELETION MUTANT DELTA(7-22) OF THE CYTOTOXIC RIBONUCLEASE ALPHA-SARCIN
分子名称: Ribonuclease alpha-sarcin
著者Garcia-Mayoral, M.F, Garcia-Ortega, L, Lillo, M.P, Santoro, J, Martinez Del Pozo, A, Gavilanes, J.G, Rico, M, Bruix, M.
登録日2003-10-09
公開日2004-04-06
最終更新日2021-10-27
実験手法SOLUTION NMR
主引用文献NMR structure of the noncytotoxic {alpha}-sarcin mutant {Delta}(7-22): The importance of the native conformation of peripheral loops for activity.
Protein Sci., 13, 2004
1DWL
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The Ferredoxin-Cytochrome complex using heteronuclear NMR and docking simulation
分子名称: CYTOCHROME C553, FERREDOXIN I, HEME C, ...
著者Morelli, X, Guerlesquin, F, Czjzek, M, Palma, P.N.
登録日1999-12-08
公開日1999-12-10
最終更新日2011-07-13
実験手法SOLUTION NMR, THEORETICAL MODEL
主引用文献Heteronuclear NMR and Soft Docking: An Experimental Approach for a Structural Model of the Cytochrome C553-Ferredoxin Complex
Biochemistry, 39, 2000
1DAX
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BU of 1dax by Molmil
OXIDISED DESULFOVIBRIO AFRICANUS FERREDOXIN I, NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: FERREDOXIN I, IRON/SULFUR CLUSTER
著者Davy, S.L, Osborne, M.J, Moore, G.R.
登録日1997-12-01
公開日1999-01-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Determination of the structure of oxidised Desulfovibrio africanus ferredoxin I by 1H NMR spectroscopy and comparison of its solution structure with its crystal structure.
J.Mol.Biol., 277, 1998
140D
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BU of 140d by Molmil
SOLUTION STRUCTURE OF A CONSERVED DNA SEQUENCE FROM THE HIV-1 GENOME: RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED FROM TWO-DIMENSIONAL NMR SPECTRA
分子名称: DNA (5'-D(*AP*GP*CP*TP*TP*GP*CP*CP*TP*TP*GP*AP*G)-3'), DNA (5'-D(*CP*TP*CP*AP*AP*GP*GP*CP*AP*AP*GP*CP*T)-3')
著者Mujeeb, A, Kerwin, S.M, Kenyon, G.L, James, T.L.
登録日1993-09-24
公開日1994-04-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a conserved DNA sequence from the HIV-1 genome: restrained molecular dynamics simulation with distance and torsion angle restraints derived from two-dimensional NMR spectra.
Biochemistry, 32, 1993
142D
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BU of 142d by Molmil
SOLUTION STRUCTURE OF A CONSERVED DNA SEQUENCE FROM THE HIV-1 GENOME: RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED FROM TWO-DIMENSIONAL NMR SPECTRA
分子名称: DNA (5'-D(*AP*GP*CP*TP*TP*GP*CP*CP*TP*TP*GP*AP*G)-3'), DNA (5'-D(*CP*TP*CP*AP*AP*GP*GP*CP*AP*AP*GP*CP*T)-3')
著者Mujeeb, A, James, T.L.
登録日1993-09-24
公開日1994-04-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a conserved DNA sequence from the HIV-1 genome: restrained molecular dynamics simulation with distance and torsion angle restraints derived from two-dimensional NMR spectra.
Biochemistry, 32, 1993
141D
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BU of 141d by Molmil
SOLUTION STRUCTURE OF A CONSERVED DNA SEQUENCE FROM THE HIV-1 GENOME: RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE RESTRAINTS DERIVED FROM TWO-DIMENSIONAL NMR SPECTRA
分子名称: DNA (5'-D(*AP*GP*CP*TP*TP*GP*CP*CP*TP*TP*GP*AP*G)-3'), DNA (5'-D(*CP*TP*CP*AP*AP*GP*GP*CP*AP*AP*GP*CP*T)-3')
著者Mujeeb, A, James, T.L.
登録日1993-09-24
公開日1994-04-30
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a conserved DNA sequence from the HIV-1 genome: restrained molecular dynamics simulation with distance and torsion angle restraints derived from two-dimensional NMR spectra.
Biochemistry, 32, 1993
108D
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BU of 108d by Molmil
THE SOLUTION STRUCTURE OF A DNA COMPLEX WITH THE FLUORESCENT BIS INTERCALATOR TOTO DETERMINED BY NMR SPECTROSCOPY
分子名称: 1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM, DNA (5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3')
著者Spielmann, H.P, Wemmer, D.E, Jacobsen, J.P.
登録日1995-01-31
公開日1995-06-03
最終更新日2024-03-13
実験手法SOLUTION NMR
主引用文献Solution structure of a DNA complex with the fluorescent bis-intercalator TOTO determined by NMR spectroscopy.
Biochemistry, 34, 1995
1NCV
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BU of 1ncv by Molmil
DETERMINATION CC-CHEMOKINE MCP-3, NMR, 7 STRUCTURES
分子名称: MONOCYTE CHEMOATTRACTANT PROTEIN 3
著者Meunier, S, Bernassau, J.M, Guillemot, J.C, Ferrara, P, Darbon, H.
登録日1997-02-05
公開日1997-10-15
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Determination of the three-dimensional structure of CC chemokine monocyte chemoattractant protein 3 by 1H two-dimensional NMR spectroscopy.
Biochemistry, 36, 1997
2MJZ
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Capsid model of M13 bacteriophage virus from Magic-angle spinning NMR and Rosetta modeling
分子名称: Capsid protein G8P
著者Morag, O, Sgourakis, N.G, Baker, D, Goldbourt, A.
登録日2014-01-22
公開日2015-01-07
最終更新日2024-05-01
実験手法SOLID-STATE NMR
主引用文献The NMR-Rosetta capsid model of M13 bacteriophage reveals a quadrupled hydrophobic packing epitope.
Proc.Natl.Acad.Sci.USA, 112, 2015
1IDX
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BU of 1idx by Molmil
Structural Basis for Poor Excision from Hairpin DNA: NMR Study
分子名称: 5'-D(*AP*GP*GP*AP*TP*CP*CP*TP*TP*UP*TP*GP*GP*AP*TP*CP*CP*T)-3'
著者Ghosh, M, Rumpal, N, Varshney, U, Chary, K.V.
登録日2001-04-05
公開日2002-05-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural basis for poor uracil excision from hairpin DNA. An NMR study.
Eur.J.Biochem., 269, 2002
1OMC
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SOLUTION STRUCTURE OF OMEGA-CONOTOXIN GVIA USING 2-D NMR SPECTROSCOPY AND RELAXATION MATRIX ANALYSIS
分子名称: OMEGA-CONOTOXIN GVIA
著者Davis, J.H, Bradley, E.K, Miljanich, G.P, Nadasdi, L, Ramachandran, J, Basus, V.J.
登録日1993-04-28
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Solution structure of omega-conotoxin GVIA using 2-D NMR spectroscopy and relaxation matrix analysis.
Biochemistry, 32, 1993
2U1A
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RNA BINDING DOMAIN 2 OF HUMAN U1A PROTEIN, NMR, 20 STRUCTURES
分子名称: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A
著者Lu, J, Hall, K.B.
登録日1997-03-26
公開日1997-09-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Tertiary structure of RBD2 and backbone dynamics of RBD1 and RBD2 of the human U1A protein determined by NMR spectroscopy.
Biochemistry, 36, 1997

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