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1CTI
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DETERMINATION OF THE COMPLETE THREE-DIMENSIONAL STRUCTURE OF THE TRYPSIN INHIBITOR FROM SQUASH SEEDS IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE AND A COMBINATION OF DISTANCE GEOMETRY AND DYNAMICAL SIMULATED ANNEALING
分子名称: TRYPSIN INHIBITOR
著者Holak, T.A, Gondol, D, Otlewski, J, Wilusz, T.
登録日1990-08-28
公開日1992-01-15
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献Determination of the complete three-dimensional structure of the trypsin inhibitor from squash seeds in aqueous solution by nuclear magnetic resonance and a combination of distance geometry and dynamical simulated annealing.
J.Mol.Biol., 210, 1989
1CE3
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PUTATIVE ANCESTRAL PROTEIN ENCODED BY A SINGLE SEQUENCE REPEAT OF THE MULTIDOMAIN PROTEINASE INHIBITOR FROM NICOTIANA ALATA
分子名称: API
著者Scanlon, M.J, Lee, M.C.S, Anderson, M.A, Craik, D.J.
登録日1999-03-14
公開日1999-03-27
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structure of a putative ancestral protein encoded by a single sequence repeat from a multidomain proteinase inhibitor gene from Nicotiana alata.
Structure Fold.Des., 7, 1999
1CF4
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BU of 1cf4 by Molmil
CDC42/ACK GTPASE-BINDING DOMAIN COMPLEX
分子名称: MAGNESIUM ION, PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER, PROTEIN (ACTIVATED P21CDC42HS KINASE), ...
著者Mott, H.R, Owen, D, Nietlispach, D, Lowe, P.N, Lim, L, Laue, E.D.
登録日1999-03-23
公開日1999-06-18
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Structure of the small G protein Cdc42 bound to the GTPase-binding domain of ACK.
Nature, 399, 1999
1D83
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STRUCTURE REFINEMENT OF THE CHROMOMYCIN DIMER/DNA OLIGOMER COMPLEX IN SOLUTION
分子名称: (1S)-5-deoxy-1-O-methyl-1-C-[(2R,3S)-3,5,7,10-tetrahydroxy-6-methyl-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-D-xylulose, 2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose-(1-3)-(2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate, 3-C-methyl-4-O-acetyl-alpha-L-Olivopyranose-(1-3)-(2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol-(1-3)-(2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol, ...
著者Gao, X, Mirau, P, Patel, D.J.
登録日1992-07-22
公開日1993-07-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure refinement of the chromomycin dimer-DNA oligomer complex in solution.
J.Mol.Biol., 223, 1992
2NCG
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BU of 2ncg by Molmil
The CC domain structure from the wheat stem rust resistance protein Sr33 challenges paradigms for dimerization in plant NLR proteins
分子名称: RGA1e
著者Lavrencic, P, Mobli, M.
登録日2016-03-30
公開日2016-10-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The CC domain structure from the wheat stem rust resistance protein Sr33 challenges paradigms for dimerization in plant NLR proteins.
Proc.Natl.Acad.Sci.USA, 113, 2016
1CFD
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CALCIUM-FREE CALMODULIN
分子名称: CALMODULIN
著者Kuboniwa, H, Tjandra, N, Grzesiek, S, Ren, H, Klee, C.B, Bax, A.
登録日1995-10-18
公開日1995-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of calcium-free calmodulin.
Nat.Struct.Biol., 2, 1995
2MT4
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Solution structure of the N-terminal domain of NUSA from B. Subtilis
分子名称: Transcription termination/antitermination protein NusA
著者Mobli, M, Lewis, P.J.
登録日2014-08-12
公開日2015-02-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献RNA polymerase-induced remodelling of NusA produces a pause enhancement complex.
Nucleic Acids Res., 43, 2015
1D68
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SOLUTION STRUCTURE OF [D(GCGTATACGC)]2
分子名称: DNA (5'-D(P*GP*CP*GP*TP*AP*TP*AP*CP*GP*C)-3')
著者Cheng, J.-W, Chou, S.-H, Salazar, M, Reid, B.R.
登録日1992-04-15
公開日1993-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of [d(GCGTATACGC)]2.
J.Mol.Biol., 228, 1992
1D42
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SOLUTION STRUCTURE OF [D(GTATATAC)]2 VIA RESTRAINED MOLECULAR DYNAMICS SIMULATIONS WITH NUCLEAR MAGNETIC RESONANCE CONSTRAINTS DERIVED FROM RELAXATION MATRIX ANALYSIS OF TWO-DIMENSIONAL NUCLEAR OVERHAUSER EFFECT EXPERIMENTS
分子名称: DNA (5'-D(*GP*TP*AP*TP*AP*TP*AP*C)-3')
著者Schmitz, U, James, T.L.
登録日1991-05-15
公開日1993-04-15
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of [d(GTATATAC)]2 via restrained molecular dynamics simulations with nuclear magnetic resonance constraints derived from relaxation matrix analysis of two-dimensional nuclear Overhauser effect experiments.
J.Mol.Biol., 221, 1991
1CFC
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CALCIUM-FREE CALMODULIN
分子名称: CALMODULIN
著者Kuboniwa, H, Tjandra, N, Grzesiek, S, Ren, H, Klee, C.B, Bax, A.
登録日1995-08-02
公開日1995-12-07
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of calcium-free calmodulin.
Nat.Struct.Biol., 2, 1995
1DOK
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MONOCYTE CHEMOATTRACTANT PROTEIN 1, P-FORM
分子名称: MONOCYTE CHEMOATTRACTANT PROTEIN 1, SULFATE ION
著者Lubkowski, J, Bujacz, G, Boque, L, Wlodawer, A, Domaille, P.J, Handel, T.M.
登録日1996-11-27
公開日1997-03-12
最終更新日2024-10-16
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献The structure of MCP-1 in two crystal forms provides a rare example of variable quaternary interactions.
Nat.Struct.Biol., 4, 1997
1DU1
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PEPTIDE FRAGMENT THR671-LEU690 OF THE RABBIT SKELETAL DIHYDROPYRIDINE RECEPTOR
分子名称: SKELETAL DIHYDROPYRIDINE RECEPTOR
著者Casarotto, M, Dulhunty, A.
登録日2000-01-13
公開日2000-07-19
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A structural requirement for activation of skeletal ryanodine receptors by peptides of the dihydropyridine receptor II-III loop.
J.Biol.Chem., 275, 2000
1DOL
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BU of 1dol by Molmil
MONOCYTE CHEMOATTRACTANT PROTEIN 1, I-FORM
分子名称: MONOCYTE CHEMOATTRACTANT PROTEIN 1
著者Lubkowski, J, Bujacz, G, Boque, L, Wlodawer, A.
登録日1996-11-22
公開日1997-03-12
最終更新日2023-08-09
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献The structure of MCP-1 in two crystal forms provides a rare example of variable quaternary interactions.
Nat.Struct.Biol., 4, 1997
1E0A
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BU of 1e0a by Molmil
Cdc42 complexed with the GTPase binding domain of p21 activated kinase
分子名称: Cell division control protein 42 homolog, MAGNESIUM ION, PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER, ...
著者Morreale, A, Venkatesan, M, Mott, H.R, Owen, D, Nietlispach, D, Lowe, P.N, Laue, E.D.
登録日2000-03-16
公開日2000-04-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of Cdc42 Bound to the Gtpase Binding Domian of Pak
Nat.Struct.Biol., 7, 2000
1DTC
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DELTA-TOXIN AND ANALOGUES AS PEPTIDE MODELS FOR PROTEIN ION CHANNELS
分子名称: ACETYL-DELTA-TOXIN
著者Bladon, C.M, Bladon, P, Parkinson, J.A.
登録日1992-10-14
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Delta-toxin and analogues as peptide models for protein ion channels.
Biochem.Soc.Trans., 20, 1992
2CSW
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BU of 2csw by Molmil
Solution structure of the FHA domain of human ubiquitin ligase protein RNF8
分子名称: Ubiquitin ligase protein RNF8
著者Hayashi, F, Nagashima, T, Yokoyama, S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
登録日2005-05-23
公開日2005-11-23
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure of the FHA domain of human ubiquitin ligase protein RNF8
To be Published
2MCD
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Backbone 1H, 13C, and 15N Chemical Shift Assignments for murine norovirus NS1/2 D94E mutant
分子名称: Murine norovirus 1
著者Borin, B, Krezel, A.M.
登録日2013-08-18
公開日2013-12-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Murine norovirus protein NS1/2 aspartate to glutamate mutation, sufficient for persistence, reorients side chain of surface exposed tryptophan within a novel structured domain.
Proteins, 82, 2014
2M8B
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BU of 2m8b by Molmil
Solution structure of AhPDF1 from Arabidopsis halleri
分子名称: plant defensin PDF1.1
著者Meindre, F, Paquet, F, Landon, C.
登録日2013-05-13
公開日2014-05-14
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The nuclear magnetic resonance solution structure of the synthetic AhPDF1.1b plant defensin evidences the structural feature within the gamma-motif.
Biochemistry, 53, 2014
2LVF
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BU of 2lvf by Molmil
Solution structure of the Brazil Nut 2S albumin Ber e 1
分子名称: 2S albumin
著者Rundqvist, L, Tengel, T, Zdunek, J, Schleucher, J, Alcocer, M.J, Larsson, G.
登録日2012-07-04
公開日2012-10-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure, copper binding and backbone dynamics of recombinant Ber e 1-the major allergen from Brazil nut.
Plos One, 7, 2012
2M2L
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BU of 2m2l by Molmil
Solution structure of Entamoeba histolytica HP1 chromodomain
分子名称: Putative uncharacterized protein
著者Wiggins, K.R, Ren, X, Ali, I.K.M, Petri, W.A, Khorasanizadeh, S.
登録日2012-12-28
公開日2014-05-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Characterization of putative readers of epigenetic methyl-marks from Entamoeba histolytica
To be Published
2MIU
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BU of 2miu by Molmil
Structure of FHL2 LIM adaptor and its Interaction with Ski
分子名称: Four and a half LIM domains protein 2, ZINC ION
著者Yang, Y, Sun, Y, Medrano, E.E, Tian, X, Weiss, M.A.
登録日2013-12-20
公開日2014-01-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure of FHL2 LIM adaptor and its Interaction with Ski
To be Published
2M9N
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BU of 2m9n by Molmil
Solution Structure of (HhH)2 domain of human FAAP24
分子名称: Fanconi anemia-associated protein of 24 kDa
著者Wu, F, Han, X, Shi, C, Gong, W, Tian, C.
登録日2013-06-18
公開日2013-09-18
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure analysis of FAAP24 reveals single-stranded DNA-binding activity and domain functions in DNA damage response.
Cell Res., 23, 2013
2MFR
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Solution structure of the transmembrane domain of the insulin receptor in micelles
分子名称: Insulin receptor
著者Li, Q, Wong, Y.L, Kang, C.
登録日2013-10-20
公開日2014-04-02
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structure of the transmembrane domain of the insulin receptor in detergent micelles
Biochim.Biophys.Acta, 1838, 2014
2MIF
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Solution structure of the CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE4
分子名称: CLAVATA-like encoded peptide of Meloidogyne hapla - MhCLE4
著者Bobay, B.G, DiGennaro, P.M, Bird, D.M.
登録日2013-12-13
公開日2014-12-24
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Inferring function of CLE peptides from high resolution tertiary structures
To be Published
2LVK
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Solution structure of Ca-bound Phl p 7
分子名称: CALCIUM ION, Polcalcin Phl p 7
著者Henzl, M.T, Sirianni, A.G, Tanner, J.J.
登録日2012-07-05
公開日2012-10-03
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution structures of polcalcin Phl p 7 in three ligation states: Apo-, hemi-Mg(2+) -bound, and fully Ca(2+) -bound.
Proteins, 81, 2013

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