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1Q6A
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Solution Structure of the C-terminal Domain of Thermosynechococcus elongatus KaiA (ThKaiA180C); Averaged Minimized Structure
分子名称: Circadian clock protein KaiA homolog
著者Vakonakis, I, Sun, J, Holzenburg, A, Golden, S.S, LiWang, A.C.
登録日2003-08-13
公開日2003-08-19
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献NMR structure of the KaiC-interacting C-terminal domain of KaiA, a circadian clock protein: Implications for KaiA-KaiC interaction
Proc.Natl.Acad.Sci.USA, 101, 2004
1QUW
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BU of 1quw by Molmil
SOLUTION STRUCTURE OF THE THIOREDOXIN FROM BACILLUS ACIDOCALDARIUS
分子名称: THIOREDOXIN
著者Nicastro, G, de Chiara, C, Pedone, E, Tato, M, Rossi, M.
登録日1999-07-02
公開日2000-01-26
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献NMR solution structure of a novel thioredoxin from Bacillus acidocaldarius possible determinants of protein stability.
Eur.J.Biochem., 267, 2000
1NIM
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BU of 1nim by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAK PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1BH4
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BU of 1bh4 by Molmil
CIRCULIN A FROM CHASSALIA PARVIFLORA, NMR, 12 STRUCTURES
分子名称: CIRCULIN A
著者Daly, N.L, Koltay, A, Craik, D.J.
登録日1998-06-12
公開日1999-06-15
最終更新日2020-08-12
実験手法SOLUTION NMR
主引用文献Solution structure by NMR of circulin A: a macrocyclic knotted peptide having anti-HIV activity.
J.Mol.Biol., 285, 1999
1PAN
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BU of 1pan by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAO PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1PAO
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BU of 1pao by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAO PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1DZC
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BU of 1dzc by Molmil
High resolution structure of acidic fibroblast growth factor. Mutant FGF-4-ALA-(24-154), 24 NMR structures
分子名称: FIBROBLAST GROWTH FACTOR 1
著者Lozano, R.M, Pineda-Lucena, A, Gonzalez, C, Jimenez, M.A, Cuevas, P, Redondo-Horcajo, M, Sanz, J.M, Rico, M, Gimenez-Gallego, G.
登録日2000-02-24
公開日2000-03-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H-NMR Structural Characterization of a Non Mitogenic, Vasodilatory, Ischemia-Protector and Neuromodulatory Acidic Fibroblast Growth Factor
Biochemistry, 39, 2000
1NIL
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BU of 1nil by Molmil
A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
分子名称: PAK PILIN, TRANS
著者Campbell, A.P, Mcinnes, C, Hodges, R.S, Sykes, B.D.
登録日1995-10-05
公開日1996-01-29
最終更新日2017-11-29
実験手法SOLUTION NMR
主引用文献Comparison of NMR solution structures of the receptor binding domains of Pseudomonas aeruginosa pili strains PAO, KB7, and PAK: implications for receptor binding and synthetic vaccine design.
Biochemistry, 34, 1995
1DZD
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BU of 1dzd by Molmil
High resolution structure of acidic fibroblast growth factor (27-154), 24 NMR structures
分子名称: ACIDIC FIBROBLAST GROWTH FACTOR
著者Lozano, R.M, Pineda-Lucena, A, Gonzalez, C, Jimenez, M.A, Cuevas, P, Redondo-Horcajo, M, Sanz, J.M, Rico, M, Gimenez-Gallego, G.
登録日2000-02-24
公開日2000-03-16
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H-NMR Structural Characterization of a Non Mitogenic, Vasodilatory, Ischemia-Protector and Neuromodulatory Acidic Fibroblast Growth Factor
Biochemistry, 39, 2000
1NEW
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BU of 1new by Molmil
Cytochrome C551.5, NMR
分子名称: CYTOCHROME C551.5, HEME C
著者Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Turano, P.
登録日1998-02-10
公開日1998-04-29
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献800 MHz 1H NMR solution structure refinement of oxidized cytochrome c7 from Desulfuromonas acetoxidans.
Eur.J.Biochem., 256, 1998
6TWE
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BU of 6twe by Molmil
Cu(I) NMR solution structure of the chitin-active lytic polysaccharide monooxygenase BlLPMO10A
分子名称: COPPER (I) ION, Putative chitin binding protein
著者Courtade, G, Wimmer, R, Aachmann, F.L.
登録日2020-01-13
公開日2020-07-29
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Mechanistic basis of substrate-O2coupling within a chitin-active lytic polysaccharide monooxygenase: An integrated NMR/EPR study.
Proc.Natl.Acad.Sci.USA, 117, 2020
1OSR
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BU of 1osr by Molmil
Structural study of dna duplex containaing a n-(2-deoxy-beta-erytho-pentofuranosyl) formamide frameshift by nmr and restrained molecular dynamics
分子名称: 5'-D(*AP*GP*GP*AP*CP*CP*AP*CP*G)-3', 5'-D(*CP*GP*TP*GP*GP*(2DF)P*TP*CP*CP*T)-3'
著者Maufrais, C, Fazakerley, G.V, Cadet, J, Boulard, Y.
登録日2003-03-20
公開日2003-10-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural study of DNA duplex containing an N-(2-deoxy-beta-D-erythro-pentofuranosyl) formamide frameshift by NMR and restrained molecular dynamics.
Nucleic Acids Res., 31, 2003
1O15
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BU of 1o15 by Molmil
THEOPHYLLINE-BINDING RNA IN COMPLEX WITH THEOPHYLLINE, NMR, REGULARIZED MEAN STRUCTURE, REFINEMENT WITH TORSION ANGLE AND BASE-BASE POSITIONAL DATABASE POTENTIALS AND DIPOLAR COUPLINGS
分子名称: THEOPHYLLINE, THEOPHYLLINE-BINDING RNA
著者Clore, G.M, Kuszewski, J.
登録日2002-10-21
公開日2003-02-18
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Improving the Accuracy of NMR Structures of RNA by Means of Conformational Database Potentials of Mean Force as Assessed by Complete Dipolar Coupling Cross-Validation
J.Am.Chem.Soc., 125, 2003
1PJF
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BU of 1pjf by Molmil
Solid State NMR structure of the Pf1 Major Coat Protein in Magnetically Aligned Bacteriophage
分子名称: COAT PROTEIN B
著者Thiriot, D.S, Nevzorov, A.A, Zagyanskiy, L, Wu, C.H, Opella, S.J.
登録日2003-06-02
公開日2004-08-10
最終更新日2024-05-01
実験手法SOLID-STATE NMR
主引用文献Structure of the coat protein in Pf1 bacteriophage determined by solid-state NMR spectroscopy.
J.Mol.Biol., 341, 2004
5I1R
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BU of 5i1r by Molmil
Quantitative characterization of configurational space sampled by HIV-1 nucleocapsid using solution NMR and X-ray scattering
分子名称: Nucleocapsid protein p7, ZINC ION
著者Deshmukh, L, Schwieters, C.D, Grishaev, A, Clore, G.M.
登録日2016-02-05
公開日2016-03-30
最終更新日2024-05-15
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献Quantitative Characterization of Configurational Space Sampled by HIV-1 Nucleocapsid Using Solution NMR, X-ray Scattering and Protein Engineering.
Chemphyschem, 17, 2016
5JN6
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BU of 5jn6 by Molmil
The NMR Solution Structure of RPA3313
分子名称: Uncharacterized protein
著者Catazaro, J, Lowe, A.J, Powers, R, Structural Genomics Consortium (SGC)
登録日2016-04-29
公開日2016-05-11
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献The NMR solution structure and function of RPA3313: a putative ribosomal transport protein from Rhodopseudomonas palustris.
Proteins, 85, 2017
5ZNF
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BU of 5znf 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
1AU5
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BU of 1au5 by Molmil
SOLUTION STRUCTURE OF INTRASTRAND CISPLATIN-CROSSLINKED DNA OCTAMER D(CCTG*G*TCC):D(GGACCAGG), NMR, MINIMIZED AVERAGE STRUCTURE
分子名称: Cisplatin, DNA (5'-D(*CP*CP*TP*GP*GP*TP*CP*C)-3'), DNA (5'-D(*GP*GP*AP*CP*CP*AP*GP*G)-3')
著者Yang, D, Van Boom, S.S.G.E, Reedijk, J, Van Boom, J.H, Wang, A.H.-J.
登録日1997-09-11
公開日1998-02-25
最終更新日2024-04-10
実験手法SOLUTION NMR
主引用文献Structure and isomerization of an intrastrand cisplatin-cross-linked octamer DNA duplex by NMR analysis.
Biochemistry, 34, 1995
1NHA
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BU of 1nha by Molmil
Solution Structure of the Carboxyl-Terminal Domain of RAP74 and NMR Characterization of the FCP-Binding Sites of RAP74 and CTD of RAP74, the subunit of Human TFIIF
分子名称: Transcription initiation factor IIF, alpha subunit
著者Nguyen, B.D, Chen, H.T, Kobor, M.S, Greenblatt, J, Legault, P, Omichinski, J.G.
登録日2002-12-19
公開日2003-02-25
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution Structure of the Carboxyl-Terminal Domain of RAP74 and NMR Characterization of the FCP1-Binding Sites of RAP74 and Human TFIIB.
Biochemistry, 42, 2003
1NPQ
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BU of 1npq by Molmil
structure of a rhodamine-labeled N-domain Troponin C mutant (Ca2+ saturated) in complex with skeletal Troponin I 115-131
分子名称: CALCIUM ION, Troponin C, Troponin I
著者Mercier, P, Ferguson, R.E, Irving, M, Corrie, J.E.T, Trentham, D.R, Sykes, B.D.
登録日2003-01-18
公開日2003-04-29
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR Structure of a Bifunctional Rhodamine Labeled N-Domain of Troponin C Complexed with the Regulatory "Switch" Peptide from Troponin I: Implications for in Situ Fluorescence Studies in Muscle Fibers
Biochemistry, 42, 2003
1Q3M
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BU of 1q3m by Molmil
1H NMR structure bundle of bovine Ca2+-osteocalcin
分子名称: Osteocalcin
著者Dowd, T.L, Rosen, J.F, Li, L, Gundberg, C.M.
登録日2003-07-30
公開日2003-09-16
最終更新日2022-03-02
実験手法SOLUTION NMR
主引用文献The Three-Dimensional Structure of Bovine Calcium Ion-Bound Osteocalcin Using 1H NMR Spectroscopy
Biochemistry, 42, 2003
1Q6B
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BU of 1q6b by Molmil
Solution Structure of the C-terminal Domain of Thermosynechococcus elongatus KaiA (ThKaiA180C); Ensemble of 25 Structures
分子名称: Circadian clock protein KaiA homolog
著者Vakonakis, I, Sun, J, Golden, S.S, Holzenburg, A, LiWang, A.C.
登録日2003-08-13
公開日2003-08-19
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献NMR structure of the KaiC-interacting C-terminal domain of KaiA, a circadian clock protein: implications for KaiA-KaiC interaction
Proc.Natl.Acad.Sci.USA, 101, 2004
1CXX
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BU of 1cxx by Molmil
MUTANT R122A OF QUAIL CYSTEINE AND GLYCINE-RICH PROTEIN, NMR, MINIMIZED STRUCTURE
分子名称: CYSTEINE AND GLYCINE-RICH PROTEIN CRP2, ZINC ION
著者Kloiber, K, Weiskirchen, R, Kraeutler, B, Bister, K, Konrat, R.
登録日1999-08-31
公開日1999-09-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Mutational analysis and NMR spectroscopy of quail cysteine and glycine-rich protein CRP2 reveal an intrinsic segmental flexibility of LIM domains.
J.Mol.Biol., 292, 1999
1ONU
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BU of 1onu by Molmil
NMDA RECEPTOR ANTAGONIST, CONANTOKIN-G, NMR, 17 STRUCTURES
分子名称: CONANTOKIN-G
著者Skjaerbaek, N, Nielsen, K.J, Lewis, R.J, Alewood, P.F, Craik, D.J.
登録日1996-08-27
公開日1997-09-04
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Determination of the solution structures of conantokin-G and conantokin-T by CD and NMR spectroscopy.
J.Biol.Chem., 272, 1997
1ONT
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BU of 1ont by Molmil
NMDA RECEPTOR ANTAGONIST, CONANTOKIN-T, NMR, 17 STRUCTURES
分子名称: CONANTOKIN-T
著者Skjaerbaek, N, Nielsen, K.J, Lewis, R.J, Alewood, P.F, Craik, D.J.
登録日1996-08-27
公開日1997-09-04
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Determination of the solution structures of conantokin-G and conantokin-T by CD and NMR spectroscopy.
J.Biol.Chem., 272, 1997

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