Author results

2KX9
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SOLUTION STRUCTURE OF THE ENZYME I DIMER USING RESIDUAL DIPOLAR COUPLINGS AND SMALL ANGLE X-RAY SCATTERING
Descriptor:Phosphoenolpyruvate-protein phosphotransferase
Authors:Schwieters, C.D., Suh, J., Grishaev, A., Takayama, Y., Guirlando, R., Clore, G.
Deposit date:2010-04-29
Release date:2010-09-15
Last modified:2019-05-08
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite: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
2XDF
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SOLUTION STRUCTURE OF THE ENZYME I DIMER COMPLEXED WITH HPR USING RESIDUAL DIPOLAR COUPLINGS AND SMALL ANGLE X-RAY SCATTERING
Descriptor:PHOSPHOENOLPYRUVATE-PROTEIN PHOSPHOTRANSFERASE, PHOSPHOCARRIER PROTEIN HPR
Authors:Schwieters, C.D., Suh, J.-Y., Grishaev, A., Guirlando, R., Takayama, Y., Clore, G.M.
Deposit date:2010-04-30
Release date:2010-09-22
Last modified:2017-03-22
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite: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
6N8C
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STRUCTURE OF THE HUNTINGTIN TETRAMER/DIMER MIXTURE DETERMINED BY PARAMAGNETIC NMR
Descriptor:Huntingtin
Authors:Schwieters, C.D., Kotler, S.A., Schmidt, T., Ceccon, A., Ghirlando, R., Libich, D.S., Clore, G.M.
Deposit date:2018-11-29
Release date:2019-02-13
Last modified:2019-03-13
Method:SOLUTION NMR
Cite: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
2KLM
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SOLUTION STRUCTURE OF L11 WITH SAXS AND RDC
Descriptor:50S ribosomal protein L11
Authors:Wang, J., Zuo, X., Yu, P., Schwieters, C.D., Wang, Y.
Deposit date:2009-07-06
Release date:2009-10-06
Last modified:2011-07-13
Method:SOLUTION SCATTERING, SOLUTION NMR
Cite:Determination of multicomponent protein structures in solution using global orientation and shape restraints.
J.Am.Chem.Soc., 131, 2009
2E34
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L11 STRUCTURE WITH RDC AND RG REFINEMENT
Descriptor:50S ribosomal protein L11
Authors:Lee, D., Walsh, J.D., Yu, P., Markus, M.A., Choli-Papadopoulous, T., Schwieters, C.D., Krueger, S., Draper, D.E., Wang, Y.X.
Deposit date:2006-11-20
Release date:2007-06-19
Last modified:2011-07-13
Method:SOLUTION NMR
Cite: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
2E35
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THE MINIMIZED AVERAGE STRUCTURE OF L11 WITH RG REFINEMENT
Descriptor:50S ribosomal protein L11
Authors:Lee, D., Walsh, J.D., Yu, P., Markus, M.A., Choli-Papadopoulous, T., Schwieters, C.D., Krueger, S., Draper, D.E., Wang, Y.X.
Deposit date:2006-11-20
Release date:2007-06-19
Last modified:2011-07-13
Method:SOLUTION NMR
Cite: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
2E36
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L11 WITH SANS REFINEMENT
Descriptor:50S ribosomal protein L11
Authors:Lee, D., Walsh, J.D., Yu, P., Markus, M.A., Choli-Papadopoulous, T., Schwieters, C.D., Krueger, S., Draper, D.E., Wang, Y.X.
Deposit date:2006-11-20
Release date:2007-06-19
Last modified:2011-07-13
Method:SOLUTION NMR
Cite: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
2JYF
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TETRALOOP-RECEPTOR RNA COMPLEX
Descriptor:RNA (43-MER)
Authors:Zuo, X., Wang, J., Foster, T.R., Schwieters, C.D., Tiede, D.M.
Deposit date:2007-12-13
Release date:2008-10-07
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Tetraloop-receptor RNA complex
To be Published
2JYH
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RIGID-BODY REFINEMENT OF THE TETRALOOP-RECEPTOR RNA COMPLEX
Descriptor:RNA (43-MER)
Authors:Zuo, X., Wang, J., Foster, T.R., Schwieters, C.D., Tiede, D.M.
Deposit date:2007-12-13
Release date:2008-10-07
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Rigid-body refinement of the tetraloop-receptor RNA complex
To be Published
2K4F
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MOUSE CD3EPSILON CYTOPLASMIC TAIL
Descriptor:T-cell surface glycoprotein CD3 epsilon chain
Authors:Xu, C., Call, M.E., Schwieters, C.D., Schnell, J.R., Gagnon, E.E., Wucherpfennig, K.W., Chou, J.J.
Deposit date:2008-06-07
Release date:2008-12-02
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Regulation of T Cell Receptor Activation by Dynamic Membrane Binding of the CD3varepsilon Cytoplasmic Tyrosine-Based Motif.
Cell(Cambridge,Mass.), 135, 2008
2KLK
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SOLUTION STRUCTURE OF GB1 A34F MUTANT WITH RDC AND SAXS
Descriptor:IMMUNOGLOBULIN G-BINDING PROTEIN G
Authors:Wang, J., Zuo, X., Yu, P., Byeon, I.L., Jung, J., Schwieters, C.D., Gronenborn, A.M., Wang, Y.
Deposit date:2009-07-06
Release date:2009-10-06
Last modified:2011-07-13
Method:SOLUTION SCATTERING, SOLUTION NMR
Cite:Determination of multicomponent protein structures in solution using global orientation and shape restraints.
J.Am.Chem.Soc., 131, 2009
2L5H
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SOLUTION STRUCTURE OF THE H189Q MUTANT OF THE ENZYME I DIMER USING RESIDUAL DIPOLAR COUPLINGS AND SMALL ANGLE X-RAY SCATTERING
Descriptor:Phosphoenolpyruvate-protein phosphotransferase
Authors:Takayama, Y.D., Schwieters, C.D., Grishaev, A., Guirlando, R., Clore, G.
Deposit date:2010-11-01
Release date:2011-01-12
Last modified:2012-04-25
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite:Combined Use of Residual Dipolar Couplings and Solution X-ray Scattering To Rapidly Probe Rigid-Body Conformational Transitions in a Non-phosphorylatable Active-Site Mutant of the 128 kDa Enzyme I Dimer.
J.Am.Chem.Soc., 133, 2011
2LEG
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MEMBRANE PROTEIN COMPLEX DSBB-DSBA STRUCTURE BY JOINT CALCULATIONS WITH SOLID-STATE NMR AND X-RAY EXPERIMENTAL DATA
Descriptor:Thiol:disulfide interchange protein DsbA, Disulfide bond formation protein B, ZINC ION, ...
Authors:Tang, M., Sperling, L.J., Berthold, D.A., Schwieters, C.D., Nesbitt, A.E., Nieuwkoop, A.J., Gennis, R.B., Rienstra, C.M.
Deposit date:2011-06-15
Release date:2011-10-26
Method:SOLID-STATE NMR
Cite:High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data.
J.Biomol.Nmr, 51, 2011
2LTQ
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HIGH RESOLUTION STRUCTURE OF DSBB C41S BY JOINT CALCULATION WITH SOLID-STATE NMR AND X-RAY DATA
Descriptor:Disulfide bond formation protein B, Fab fragment light chain, Fab fragment heavy chain, ...
Authors:Tang, M., Sperling, L.J., Schwieters, C.D., Nesbitt, A.E., Gennis, R.B., Rienstra, C.M.
Deposit date:2012-05-30
Release date:2013-02-27
Last modified:2013-05-22
Method:SOLID-STATE NMR
Cite:Structure of the Disulfide Bond Generating Membrane Protein DsbB in the Lipid Bilayer.
J.Mol.Biol., 425, 2013
2LWA
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CONFORMATIONAL ENSEMBLE FOR THE G8A MUTANT OF THE INFLUENZA HEMAGGLUTININ FUSION PEPTIDE
Descriptor:HEMAGGLUTININ FUSION PEPTIDE G8A MUTANT
Authors:Lorieau, J.L., Louis, J.M., Schwieters, C.D., Bax, A.
Deposit date:2012-07-26
Release date:2012-12-05
Last modified:2013-02-20
Method:SOLUTION NMR
Cite:pH-triggered, activated-state conformations of the influenza hemagglutinin fusion peptide revealed by NMR.
Proc.Natl.Acad.Sci.USA, 109, 2012
2LYJ
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NOE-BASED 3D STRUCTURE OF THE CYLR2 HOMODIMER AT 298K
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Giller, K., Becker, S., Zweckstetter, M., Schwieters, C.D.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYK
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NOE-BASED 3D STRUCTURE OF THE CYLR2 HOMODIMER AT 270K (-3 CELSIUS DEGREES)
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Schwieters, C.D., Giller, K., Becker, S., Zweckstetter, M.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYL
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NOE-BASED 3D STRUCTURE OF THE PREDISSOCIATED HOMODIMER OF CYLR2 IN EQUILIBRIUM WITH MONOMER AT 266K (-7 CELSIUS DEGREES)
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Schwieters, C.D., Giller, K., Becker, S., Zweckstetter, M.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYP
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NOE-BASED 3D STRUCTURE OF THE MONOMER OF CYLR2 IN EQUILIBRIUM WITH PREDISSOCIATED HOMODIMER AT 266K (-7 CELSIUS DEGREES)
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Schwieters, C.D., Giller, K., Becker, S., Zweckstetter, M.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYQ
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NOE-BASED 3D STRUCTURE OF THE MONOMERIC INTERMEDIATE OF CYLR2 AT 262K (-11 CELSIUS DEGREES)
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Schwieters, C.D., Giller, K., Becker, S., Zweckstetter, M.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYR
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NOE-BASED 3D STRUCTURE OF THE MONOMERIC PARTIALLY-FOLDED INTERMEDIATE OF CYLR2 AT 259K (-14 CELSIUS DEGREES)
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Schwieters, C.D., Giller, K., Becker, S., Zweckstetter, M.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2LYS
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NOE-BASED 3D STRUCTURE OF THE MONOMERIC PARTIALLY-FOLDED INTERMEDIATE OF CYLR2 AT 257K (-16 CELSIUS DEGREES)
Descriptor:CylR2
Authors:Jaremko, M., Jaremko, L., Kim, H., Cho, M., Schwieters, C.D., Giller, K., Becker, S., Zweckstetter, M.
Deposit date:2012-09-19
Release date:2013-02-20
Last modified:2013-04-03
Method:SOLUTION NMR
Cite:Cold denaturation of a protein dimer monitored at atomic resolution.
Nat.Chem.Biol., 9, 2013
2M02
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3D STRUCTURE OF CAP-GLY DOMAIN OF MAMMALIAN DYNACTIN DETERMINED BY MAGIC ANGLE SPINNING NMR SPECTROSCOPY
Descriptor:Dynactin subunit 1
Authors:Yan, S., Hou, G., Schwieters, C.D., Ahmed, S., Williams, J.C., Polenova, T.
Deposit date:2012-10-15
Release date:2013-05-08
Last modified:2014-06-25
Method:SOLID-STATE NMR
Cite: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
2M8L
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HIV CAPSID DIMER STRUCTURE
Descriptor:Capsid protein p24
Authors:Deshmukh, L., Schwieters, C.D., Grishaev, A., Clore, G., Ghirlando, R.
Deposit date:2013-05-23
Release date:2013-11-20
Last modified:2019-05-15
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite:Structure and Dynamics of Full-Length HIV-1 Capsid Protein in Solution.
J.Am.Chem.Soc., 135, 2013
2M8N
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HIV-1 CAPSID MONOMER STRUCTURE
Descriptor:Capsid protein p24
Authors:Deshmukh, L., Schwieters, C.D., Grishaev, A., Clore, G., Ghirlando, R.
Deposit date:2013-05-24
Release date:2013-11-20
Last modified:2019-05-15
Method:SOLUTION NMR, SOLUTION SCATTERING
Cite:Structure and Dynamics of Full-Length HIV-1 Capsid Protein in Solution.
J.Am.Chem.Soc., 135, 2013
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