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1PAO
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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2024-10-23
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
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
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2024-10-30
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
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2024-11-06
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
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2024-10-30
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
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
1ITF
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BU of 1itf by Molmil
INTERFERON ALPHA-2A, NMR, 24 STRUCTURES
分子名称: INTERFERON ALPHA-2A
著者Klaus, W, Gsell, B, Labhardt, A.M, Wipf, B, Senn, H.
登録日1997-08-22
公開日1997-12-03
最終更新日2024-10-30
実験手法SOLUTION NMR
主引用文献The three-dimensional high resolution structure of human interferon alpha-2a determined by heteronuclear NMR spectroscopy in solution.
J.Mol.Biol., 274, 1997
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
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
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2024-10-30
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
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
1ESX
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BU of 1esx by Molmil
1H, 15N AND 13C STRUCTURE OF THE HIV-1 REGULATORY PROTEIN VPR : COMPARISON WITH THE N-AND C-TERMINAL DOMAIN STRUCTURE, (1-51)VPR AND (52-96)VPR
分子名称: VPR PROTEIN
著者Wecker, K, Morellet, N, Bouaziz, S, Roques, B.
登録日2000-04-11
公開日2001-04-11
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR structure of the HIV-1 regulatory protein Vpr in H2O/trifluoroethanol. Comparison with the Vpr N-terminal (1-51) and C-terminal (52-96) domains.
Eur.J.Biochem., 269, 2002
1FEX
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BU of 1fex by Molmil
SOLUTION STRUCTURE OF MYB-DOMAIN OF HUMAN RAP1
分子名称: TRF2-INTERACTING TELOMERIC RAP1 PROTEIN
著者Hanaoka, S, Nishimura, Y, RIKEN Structural Genomics/Proteomics Initiative (RSGI)
登録日2000-07-24
公開日2001-09-19
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structure of the hRap1 Myb motif reveals a canonical three-helix bundle lacking the positive surface charge typical of Myb DNA-binding domains.
J.Mol.Biol., 312, 2001
1F5H
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BU of 1f5h by Molmil
The G7(syn)-G4(anti) structure of r(GCAGGCGUGC)2
分子名称: 5'-R(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3'
著者Burkard, M.E, Turner, D.H.
登録日2000-06-14
公開日2000-06-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs
Biochemistry, 39, 2000
1F5G
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BU of 1f5g by Molmil
The G7(syn)-G4(anti) structure of r(GCAGGCGUGC)2
分子名称: 5'-R(*GP*CP*AP*GP*GP*CP*GP*UP*GP*C)-3'
著者Burkard, M.E, Turner, D.H.
登録日2000-06-14
公開日2000-06-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR structures of r(GCAGGCGUGC)2 and determinants of stability for single guanosine-guanosine base pairs
Biochemistry, 39, 2000
1IMT
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BU of 1imt by Molmil
MAMBA INTESTINAL TOXIN 1, NMR, 39 STRUCTURES
分子名称: INTESTINAL TOXIN 1
著者Boisbouvier, J, Albrand, J.-P, Blackledge, M, Jaquinod, M, Schweitz, H, Lazdunski, M, Marion, D.
登録日1998-04-14
公開日1999-04-20
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献A structural homologue of colipase in black mamba venom revealed by NMR floating disulphide bridge analysis.
J.Mol.Biol., 283, 1998
5IRT
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BU of 5irt by Molmil
Dimerization interface of the noncrystalline HIV-1 capsid protein lattice from solid state NMR spectroscopy of tubular assemblies
分子名称: Capsid protein p24
著者Bayro, M.J, Tycko, R.
登録日2016-03-14
公開日2016-06-22
最終更新日2024-05-15
実験手法SOLID-STATE NMR
主引用文献Structure of the Dimerization Interface in the Mature HIV-1 Capsid Protein Lattice from Solid State NMR of Tubular Assemblies.
J.Am.Chem.Soc., 138, 2016
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
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
1RVS
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BU of 1rvs by Molmil
STRUCTURE OF TRANSTHYRETIN IN AMYLOID FIBRILS DETERMINED BY SOLID-STATE MAGIC ANGLE SPINNING NMR
分子名称: Transthyretin
著者Jaroniec, C.P, Macphee, C.E, Bajaj, V.S, Mcmahon, M.T, Dobson, C.M, Griffin, R.G.
登録日2003-12-14
公開日2004-01-20
最終更新日2024-05-01
実験手法SOLID-STATE NMR
主引用文献High-resolution molecular structure of a peptide in an amyloid fibril determined by magic angle spinning NMR spectroscopy
Proc.Natl.Acad.Sci.USA, 101, 2004
2LXN
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BU of 2lxn by Molmil
Solution NMR structure of glutamine amido transferase subunit of gaunosine monophosphate synthetase from Methanocaldococcus jannaschii
分子名称: GMP synthase [glutamine-hydrolyzing] subunit A
著者Ali, R, Kumar, S, Balaram, H, Sarma, S.P.
登録日2012-08-30
公開日2013-06-12
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献1H, 13C, 15N assignment and secondary structure determination of glutamine amido transferase subunit of gaunosine monophosphate synthetase from Methanocaldococcus jannaschii
Biomol.Nmr Assign., 6, 2012
1JU1
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BU of 1ju1 by Molmil
Dimer Initiation Sequence of HIV-1Lai Genomic RNA: NMR Solution Structure of the Extended Duplex
分子名称: HIV-1Lai SL1
著者Girard, F, Barbault, F, Lancelot, G.
登録日2001-08-23
公開日2002-08-23
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Dimer initiation sequence of HIV-1Lai genomic RNA: NMR solution structure of the extended duplex.
J.Biomol.Struct.Dyn., 16, 1999
6LUR
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BU of 6lur by Molmil
Human PUF60 UHM domain (thioredoxin fusion) in complex with a small molecule binder
分子名称: 4-[2-[4-(aminomethyl)phenyl]phenyl]piperazin-2-one, Thioredoxin 1,Poly(U)-binding-splicing factor PUF60
著者Takahashi, M, Hanzawa, H.
登録日2020-01-30
公開日2020-04-29
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Revisiting biomolecular NMR spectroscopy for promoting small-molecule drug discovery.
J.Biomol.Nmr, 74, 2020
1RG3
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SP-B C-terminal peptide in SDS micelles
分子名称: Pulmonary surfactant-associated protein B
著者Booth, V, Waring, A.J, Walther, F.J, Keough, K.M.
登録日2003-11-11
公開日2004-09-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR Structures of the C-Terminal Segment of Surfactant Protein B in Detergent Micelles and Hexafluoro-2-propanol.
Biochemistry, 43, 2004
1RG4
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SP-B C-terminal peptide in organic solvent (HFIP)
分子名称: Pulmonary surfactant-associated protein B
著者Booth, V, Waring, A.J, Walther, F.J, Keough, K.M.
登録日2003-11-11
公開日2004-09-28
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献NMR Structures of the C-Terminal Segment of Surfactant Protein B in Detergent Micelles and Hexafluoro-2-propanol.
Biochemistry, 43, 2004

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