6N8C
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![BU of 6n8c by Molmil](/molmil-images/mine/6n8c) | Structure of the Huntingtin tetramer/dimer mixture determined by paramagnetic NMR | 分子名称: | Huntingtin | 著者 | Schwieters, C.D, Kotler, S.A, Schmidt, T, Ceccon, A, Ghirlando, R, Libich, D.S, Clore, G.M. | 登録日 | 2018-11-29 | 公開日 | 2019-02-13 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Probing initial transient oligomerization events facilitating Huntingtin fibril nucleation at atomic resolution by relaxation-based NMR. Proc. Natl. Acad. Sci. U.S.A., 116, 2019
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2XDF
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![BU of 2xdf by Molmil](/molmil-images/mine/2xdf) | Solution Structure of the Enzyme I Dimer Complexed with HPr Using Residual Dipolar Couplings and Small Angle X-Ray Scattering | 分子名称: | PHOSPHOCARRIER PROTEIN HPR, PHOSPHOENOLPYRUVATE-PROTEIN PHOSPHOTRANSFERASE | 著者 | Schwieters, C.D, Suh, J.-Y, Grishaev, A, Guirlando, R, Takayama, Y, Clore, G.M. | 登録日 | 2010-04-30 | 公開日 | 2010-09-22 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR, SOLUTION SCATTERING | 主引用文献 | Solution Structure of the 128 kDa Enzyme I Dimer from Escherichia Coli and its 146 kDa Complex with Hpr Using Residual Dipolar Couplings and Small- and Wide-Angle X-Ray Scattering. J.Am.Chem.Soc., 132, 2010
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2KX9
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![BU of 2kx9 by Molmil](/molmil-images/mine/2kx9) | Solution Structure of the Enzyme I dimer Using Residual Dipolar Couplings and Small Angle X-Ray Scattering | 分子名称: | Phosphoenolpyruvate-protein phosphotransferase | 著者 | Schwieters, C.D, Suh, J, Grishaev, A, Takayama, Y, Guirlando, R, Clore, G. | 登録日 | 2010-04-29 | 公開日 | 2010-09-15 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR, SOLUTION SCATTERING | 主引用文献 | Solution structure of the 128 kDa enzyme I dimer from Escherichia coli and its 146 kDa complex with HPr using residual dipolar couplings and small- and wide-angle X-ray scattering. J.Am.Chem.Soc., 132, 2010
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6X63
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![BU of 6x63 by Molmil](/molmil-images/mine/6x63) | Atomic-Resolution Structure of HIV-1 Capsid Tubes by Magic Angle Spinning NMR | 分子名称: | HIV-1 capsid protein | 著者 | Lu, M, Russell, R.W, Bryer, A, Quinn, C.M, Hou, G, Zhang, H, Schwieters, C.D, Perilla, J.R, Gronenborn, A.M, Polenova, T. | 登録日 | 2020-05-27 | 公開日 | 2020-09-02 | 最終更新日 | 2024-05-15 | 実験手法 | SOLID-STATE NMR | 主引用文献 | Atomic-resolution structure of HIV-1 capsid tubes by magic-angle spinning NMR. Nat.Struct.Mol.Biol., 27, 2020
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8FPT
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![BU of 8fpt by Molmil](/molmil-images/mine/8fpt) | STRUCTURE OF ALPHA-SYNUCLEIN FIBRILS DERIVED FROM HUMAN LEWY BODY DEMENTIA TISSUE | 分子名称: | Alpha-synuclein | 著者 | Barclay, A.M, Dhavale, D.D, Borcik, C.G, Rau, M.J, Basore, K, Milchberg, M.H, Warmuth, O.A, Kotzbauer, P.T, Rienstra, C.M, Schwieters, C.D. | 登録日 | 2023-01-05 | 公開日 | 2023-02-22 | 最終更新日 | 2024-05-15 | 実験手法 | SOLID-STATE NMR | 主引用文献 | Structure of alpha-synuclein fibrils derived from human Lewy body dementia tissue. Biorxiv, 2023
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6F3K
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![BU of 6f3k by Molmil](/molmil-images/mine/6f3k) | Combined solid-state NMR, solution-state NMR and EM data for structure determination of the tetrahedral aminopeptidase TET2 from P. horikoshii | 分子名称: | Tetrahedral aminopeptidase, ZINC ION | 著者 | Gauto, D.F, Estrozi, L.F, Schwieters, C.D, Effantin, G, Macek, P, Sounier, R, Kerfah, R, Sivertsen, A.C, Colletier, J.P, Boisbouvier, J, Schoehn, G, Favier, A, Schanda, P. | 登録日 | 2017-11-28 | 公開日 | 2018-03-14 | 最終更新日 | 2023-09-13 | 実験手法 | ELECTRON MICROSCOPY (4.1 Å), SOLID-STATE NMR, SOLUTION NMR | 主引用文献 | Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex. Nat Commun, 10, 2019
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7TA8
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![BU of 7ta8 by Molmil](/molmil-images/mine/7ta8) | NMR structure of crosslinked cyclophilin A | 分子名称: | Peptidyl-prolyl cis-trans isomerase A | 著者 | Lu, M, Toptygin, D, Xiang, Y, Shi, Y, Schwieters, C.D, Lipinski, E.C, Ahn, J, Byeon, I.-J.L, Gronenborn, A.M. | 登録日 | 2021-12-20 | 公開日 | 2022-06-01 | 最終更新日 | 2023-06-14 | 実験手法 | SOLUTION NMR | 主引用文献 | The Magic of Linking Rings: Discovery of a Unique Photoinduced Fluorescent Protein Crosslink. J.Am.Chem.Soc., 144, 2022
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5T1O
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![BU of 5t1o by Molmil](/molmil-images/mine/5t1o) | Solution-state NMR and SAXS structural ensemble of NPr (1-85) in complex with EIN-Ntr (170-424) | 分子名称: | Phosphocarrier protein NPr, Phosphoenolpyruvate-protein phosphotransferase PtsP | 著者 | Strickland, M, Stanley, A.M, Wang, G, Schwieters, C.D, Buchanan, S, Peterkofsky, A, Tjandra, N. | 登録日 | 2016-08-19 | 公開日 | 2016-11-16 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR, SOLUTION SCATTERING | 主引用文献 | Structure of the NPr:EIN(Ntr) Complex: Mechanism for Specificity in Paralogous Phosphotransferase Systems. Structure, 24, 2016
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2XKM
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![BU of 2xkm by Molmil](/molmil-images/mine/2xkm) | Consensus structure of Pf1 filamentous bacteriophage from X-ray fibre diffraction and solid-state NMR | 分子名称: | CAPSID PROTEIN G8P | 著者 | Straus, S.K, P Scott, W.R, Schwieters, C.D, Marvin, D.A. | 登録日 | 2010-07-09 | 公開日 | 2010-11-24 | 最終更新日 | 2023-12-20 | 実験手法 | FIBER DIFFRACTION (3.3 Å), SOLID-STATE NMR | 主引用文献 | Consensus Structure of Pf1 Filamentous Bacteriophage from X-Ray Fibre Diffraction and Solid-State NMR. Eur.Biophys.J., 40, 2011
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5I1R
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![BU of 5i1r by Molmil](/molmil-images/mine/5i1r) | 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
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6WAP
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![BU of 6wap by Molmil](/molmil-images/mine/6wap) | Atomic-Resolution Structure of HIV-1 Capsid Tubes by Magic Angle Spinning NMR | 分子名称: | HIV-1 capsid protein | 著者 | Lu, M, Russell, R.W, Bryer, A, Quinn, C.M, Hou, G, Zhang, H, Schwieters, C.D, Perilla, J.R, Gronenborn, A.M, Polenova, T. | 登録日 | 2020-03-25 | 公開日 | 2020-09-02 | 最終更新日 | 2024-05-15 | 実験手法 | SOLID-STATE NMR | 主引用文献 | Atomic-resolution structure of HIV-1 capsid tubes by magic-angle spinning NMR. Nat.Struct.Mol.Biol., 27, 2020
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2E34
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![BU of 2e34 by Molmil](/molmil-images/mine/2e34) | L11 structure with RDC and RG refinement | 分子名称: | 50S ribosomal protein L11 | 著者 | Lee, D, Walsh, J.D, Yu, P, Markus, M.A, Choli-Papadopoulous, T, Schwieters, C.D, Krueger, S, Draper, D.E, Wang, Y.X. | 登録日 | 2006-11-20 | 公開日 | 2007-06-19 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | The structure of free L11 and functional dynamics of L11 in free, L11-rRNA(58 nt) binary and L11-rRNA(58 nt)-thiostrepton ternary complexes J.Mol.Biol., 367, 2007
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2E35
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![BU of 2e35 by Molmil](/molmil-images/mine/2e35) | the minimized average structure of L11 with rg refinement | 分子名称: | 50S ribosomal protein L11 | 著者 | Lee, D, Walsh, J.D, Yu, P, Markus, M.A, Choli-Papadopoulous, T, Schwieters, C.D, Krueger, S, Draper, D.E, Wang, Y.X. | 登録日 | 2006-11-20 | 公開日 | 2007-06-19 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | The structure of free L11 and functional dynamics of L11 in free, L11-rRNA(58 nt) binary and L11-rRNA(58 nt)-thiostrepton ternary complexes J.Mol.Biol., 367, 2007
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2E36
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![BU of 2e36 by Molmil](/molmil-images/mine/2e36) | L11 with SANS refinement | 分子名称: | 50S ribosomal protein L11 | 著者 | Lee, D, Walsh, J.D, Yu, P, Markus, M.A, Choli-Papadopoulous, T, Schwieters, C.D, Krueger, S, Draper, D.E, Wang, Y.X. | 登録日 | 2006-11-20 | 公開日 | 2007-06-19 | 最終更新日 | 2024-05-29 | 実験手法 | SOLUTION NMR | 主引用文献 | The structure of free L11 and functional dynamics of L11 in free, L11-rRNA(58 nt) binary and L11-rRNA(58 nt)-thiostrepton ternary complexes J.Mol.Biol., 367, 2007
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2LYQ
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![BU of 2lyq by Molmil](/molmil-images/mine/2lyq) | NOE-based 3D structure of the monomeric intermediate of CylR2 at 262K (-11 Celsius degrees) | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYL
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![BU of 2lyl by Molmil](/molmil-images/mine/2lyl) | NOE-based 3D structure of the predissociated homodimer of CylR2 in equilibrium with monomer at 266K (-7 Celsius degrees) | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYS
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![BU of 2lys by Molmil](/molmil-images/mine/2lys) | NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 257K (-16 Celsius degrees) | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2M8L
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![BU of 2m8l by Molmil](/molmil-images/mine/2m8l) | HIV capsid dimer structure | 分子名称: | Capsid protein p24 | 著者 | Deshmukh, L, Schwieters, C.D, Grishaev, A, Clore, G, Ghirlando, R. | 登録日 | 2013-05-23 | 公開日 | 2013-11-20 | 最終更新日 | 2023-06-14 | 実験手法 | SOLUTION NMR, SOLUTION SCATTERING | 主引用文献 | Structure and Dynamics of Full-Length HIV-1 Capsid Protein in Solution. J.Am.Chem.Soc., 135, 2013
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2LYR
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![BU of 2lyr by Molmil](/molmil-images/mine/2lyr) | NOE-based 3D structure of the monomeric partially-folded intermediate of CylR2 at 259K (-14 Celsius degrees) | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYP
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![BU of 2lyp by Molmil](/molmil-images/mine/2lyp) | NOE-based 3D structure of the monomer of CylR2 in equilibrium with predissociated homodimer at 266K (-7 Celsius degrees) | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LWA
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![BU of 2lwa by Molmil](/molmil-images/mine/2lwa) | Conformational ensemble for the G8A mutant of the influenza hemagglutinin fusion peptide | 分子名称: | HEMAGGLUTININ FUSION PEPTIDE G8A MUTANT | 著者 | Lorieau, J.L, Louis, J.M, Schwieters, C.D, Bax, A. | 登録日 | 2012-07-26 | 公開日 | 2012-12-05 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | pH-triggered, activated-state conformations of the influenza hemagglutinin fusion peptide revealed by NMR. Proc.Natl.Acad.Sci.USA, 109, 2012
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2LYJ
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![BU of 2lyj by Molmil](/molmil-images/mine/2lyj) | NOE-based 3D structure of the CylR2 homodimer at 298K | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Giller, K, Becker, S, Zweckstetter, M, Schwieters, C.D. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2LYK
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![BU of 2lyk by Molmil](/molmil-images/mine/2lyk) | NOE-based 3D structure of the CylR2 homodimer at 270K (-3 Celsius degrees) | 分子名称: | CylR2 | 著者 | Jaremko, M, Jaremko, L, Kim, H, Cho, M, Schwieters, C.D, Giller, K, Becker, S, Zweckstetter, M. | 登録日 | 2012-09-19 | 公開日 | 2013-02-20 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Cold denaturation of a protein dimer monitored at atomic resolution. Nat.Chem.Biol., 9, 2013
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2M8P
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![BU of 2m8p by Molmil](/molmil-images/mine/2m8p) | The structure of the W184AM185A mutant of the HIV-1 capsid protein | 分子名称: | Capsid protein p24 | 著者 | Deshmukh, L, Schwieters, C.D, Grishaev, A, Clore, G, Ghirlando, R. | 登録日 | 2013-05-24 | 公開日 | 2013-11-20 | 最終更新日 | 2023-06-14 | 実験手法 | SOLUTION NMR, SOLUTION SCATTERING | 主引用文献 | Structure and Dynamics of Full-Length HIV-1 Capsid Protein in Solution. J.Am.Chem.Soc., 135, 2013
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2M02
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![BU of 2m02 by Molmil](/molmil-images/mine/2m02) | 3D structure of cap-gly domain of mammalian dynactin determined by magic angle spinning NMR spectroscopy | 分子名称: | Dynactin subunit 1 | 著者 | Yan, S, Hou, G, Schwieters, C.D, Ahmed, S, Williams, J.C, Polenova, T. | 登録日 | 2012-10-15 | 公開日 | 2013-05-08 | 最終更新日 | 2024-05-15 | 実験手法 | SOLID-STATE NMR | 主引用文献 | Three-Dimensional Structure of CAP-Gly Domain of Mammalian Dynactin Determined by Magic Angle Spinning NMR Spectroscopy: Conformational Plasticity and Interactions with End-Binding Protein EB1. J.Mol.Biol., 425, 2013
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