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PDB: 674 件
2L9H
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BU of 2l9h by Molmil
Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data
分子名称: C-C motif chemokine 5
著者Wang, X, Watson, C.M, Sharp, J.S, Handel, T.M, Prestegard, J.H.
登録日2011-02-09
公開日2011-06-22
最終更新日2011-08-24
実験手法SOLUTION NMR, SOLUTION SCATTERING
主引用文献Oligomeric Structure of the Chemokine CCL5/RANTES from NMR, MS, and SAXS Data.
Structure, 19, 2011
8I3W
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BU of 8i3w by Molmil
BANAL-20-236 Spike trimer
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Spike glycoprotein
著者Wang, X, Xu, G.
登録日2023-01-18
公開日2024-01-24
実験手法ELECTRON MICROSCOPY (2.8 Å)
主引用文献The selective effect of fecal-oral transmission on the S proteins of bat SARS-CoV-2 related coronaviruses in favor of stability over infectivity
To Be Published
8HXK
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BU of 8hxk by Molmil
BANAL-20-236 S1 in complex with R. Affinis ACE2
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Angiotensin-converting enzyme, ...
著者Wang, X, Xu, G.
登録日2023-01-04
公開日2024-01-10
実験手法ELECTRON MICROSCOPY (3.8 Å)
主引用文献The selective effect of fecal-oral transmission on the S proteins of bat SARS-CoV-2 related coronaviruses in favor of stability over infectivity
To Be Published
8HXJ
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BU of 8hxj by Molmil
BANAL-20-52 Spike trimer
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Spike glycoprotein
著者Wang, X, Xu, G.
登録日2023-01-04
公開日2024-01-10
実験手法ELECTRON MICROSCOPY (3.5 Å)
主引用文献The selective effect of fecal-oral transmission on the S proteins of bat SARS-CoV-2 related coronaviruses in favor of stability over infectivity
To Be Published
7X39
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BU of 7x39 by Molmil
Structure of CIZ1 bound ERH
分子名称: Enhancer of rudimentary homolog,Cip1-interacting zinc finger protein
著者Wang, X, Xu, C.
登録日2022-02-28
公開日2022-08-31
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.85 Å)
主引用文献Molecular basis for the recognition of CIZ1 by ERH.
Febs J., 290, 2023
7CYG
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BU of 7cyg by Molmil
Crystal structure of a cysteine-pair mutant (Y113C-P190C) of a bacterial bile acid transporter before disulfide bond formation
分子名称: Transporter, sodium/bile acid symporter family
著者Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日2020-09-03
公開日2021-01-13
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.198 Å)
主引用文献An engineered disulfide bridge traps and validates an outward-facing conformation in a bile acid transporter.
Acta Crystallogr D Struct Biol, 77, 2021
7CYK
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Crystal structure of a second cysteine-pair mutant (V110C-I197C) of a bacterial bile acid transporter before disulfide bond formation
分子名称: MERCURY (II) ION, Transporter, sodium/bile acid symporter family
著者Wang, X, Lyu, Y, Ji, Y, Sun, Z, Zhou, X.
登録日2020-09-03
公開日2021-01-13
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.785 Å)
主引用文献An engineered disulfide bridge traps and validates an outward-facing conformation in a bile acid transporter.
Acta Crystallogr D Struct Biol, 77, 2021
2LQU
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BU of 2lqu by Molmil
Structure of decorbin-binding protein A from Borrelia burgdorferi
分子名称: Decorin-binding protein A
著者Wang, X.
登録日2012-03-14
公開日2013-01-16
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure of decorin-binding protein A from Borrelia burgdorferi.
Biochemistry, 51, 2012
2K2R
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BU of 2k2r by Molmil
The NMR structure of alpha-parvin CH2/paxillin LD1 complex
分子名称: Alpha-parvin, Paxillin
著者Wang, X, Fukuda, K, Byeon, I, Velyvis, A, Wu, C, Gronenborn, A, Qin, J.
登録日2008-04-10
公開日2008-05-27
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献The Structure of {alpha}-Parvin CH2-Paxillin LD1 Complex Reveals a Novel Modular Recognition for Focal Adhesion Assembly.
J.Biol.Chem., 283, 2008
2JT0
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BU of 2jt0 by Molmil
Solution structure of F104W cardiac troponin C
分子名称: Troponin C, slow skeletal and cardiac muscles
著者Wang, X, Mercier, P, Letourneau, P.-J, Sykes, B.D.
登録日2007-07-17
公開日2008-05-27
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies.
Protein Sci., 14, 2005
2JT8
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BU of 2jt8 by Molmil
Solution structure of the F153-to-5-flurotryptophan mutant of human cardiac troponin C
分子名称: Troponin C, slow skeletal and cardiac muscles
著者Wang, X, Mercier, P, Letourneau, P, Sykes, B.D.
登録日2007-07-20
公開日2007-08-07
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies
Protein Sci., 14, 2005
2MTC
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Structure of decorin binding protein A from strain N40 of Borrelia burgdorferi
分子名称: Decorin-binding protein A
著者Wang, X, Morgan, A.
登録日2014-08-16
公開日2015-03-25
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Structural mechanisms underlying sequence-dependent variations in GAG affinities of decorin binding protein A, a Borrelia burgdorferi adhesin.
Biochem.J., 467, 2015
2MTD
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BU of 2mtd by Molmil
Strcucture of Decorin Binding Protein A from strain PBr of Borrelia garinii
分子名称: Decorin binding protein A
著者Wang, X, Morgan, A.
登録日2014-08-16
公開日2015-03-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structural mechanisms underlying sequence-dependent variations in GAG affinities of decorin binding protein A, a Borrelia burgdorferi adhesin.
Biochem.J., 467, 2015
2P4H
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BU of 2p4h by Molmil
Crystal Structure of Vestitone Reductase from Alfalfa (Medicago sativa L.)
分子名称: Vestitone reductase
著者Wang, X, Shao, H, Dixon, R.A.
登録日2007-03-12
公開日2007-05-15
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献Crystal Structure of Vestitone Reductase from Alfalfa (Medicago sativa L.).
J.Mol.Biol., 369, 2007
2P6V
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BU of 2p6v by Molmil
Structure of TAFH domain of the human TAF4 subunit of TFIID
分子名称: SULFATE ION, Transcription initiation factor TFIID subunit 4
著者Wang, X, Truckses, D.M, Takada, S, Matsumura, T, Tanese, N, Jacobson, R.H.
登録日2007-03-19
公開日2007-05-15
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Conserved region I of human coactivator TAF4 binds to a short hydrophobic motif present in transcriptional regulators.
Proc.Natl.Acad.Sci.Usa, 104, 2007
2GMG
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BU of 2gmg by Molmil
Solution NMR Structure of protein PF0610 from Pyrococcus furiosus, Northeast Structural Genomics Consortium Target PfG3
分子名称: hypothetical protein Pf0610
著者Wang, X, Lee, H.S, Adams, M.W, Northeast Structural Genomics Consortium (NESG), Montelione, G.T, Prestegard, J.H.
登録日2006-04-06
公開日2006-11-28
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献PF0610, a novel winged helix-turn-helix variant possessing a rubredoxin-like Zn ribbon motif from the hyperthermophilic archaeon, Pyrococcus furiosus.
Biochemistry, 46, 2007
2KJK
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BU of 2kjk by Molmil
Solution structure of the second domain of the listeria protein Lin2157, Northeast Structural Genomics Consortium target Lkr136b
分子名称: Lin2157 protein
著者Wang, X, Hamilton, K, Xiao, R.H, Lee, D, Ciccosanti, C.H, Nair, R, Rost, B, Acton, T.B, Swapna, G, Everett, J.K, Montelione, G.T, Prestegard, J.H, Northeast Structural Genomics Consortium (NESG)
登録日2009-05-29
公開日2009-07-07
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Solution Structure of Lkr136b
To be Published
2K7N
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BU of 2k7n by Molmil
Solution structure of the PPIL1 bound to a fragment of SKIP
分子名称: Peptidyl-prolyl cis-trans isomerase-like 1
著者Wang, X, Wu, J, Shi, Y.
登録日2008-08-17
公開日2009-09-15
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Solution Structure of PPIL1 Bound to the Fragment of SKIP Shown Disorder-Order Transition Induced by Protein Binding
To be Published
2MVG
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Solution structure of decorin binding protein B from Borrelia burgdorferi
分子名称: Decorin-binding protein B
著者Wang, X, Feng, W.
登録日2014-10-03
公開日2015-08-19
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure of decorin binding protein B from Borrelia burgdorferi and its interactions with glycosaminoglycans.
Biochim.Biophys.Acta, 1854, 2015
2JT3
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BU of 2jt3 by Molmil
Solution Structure of F153W cardiac troponin C
分子名称: Troponin C
著者Wang, X, Mercier, P, Letourneau, P, Sykes, B.D.
登録日2007-07-18
公開日2007-07-31
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies.
Protein Sci., 14, 2005
2JTZ
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BU of 2jtz by Molmil
Solution structure and chemical shift assignments of the F104-to-5-flurotryptophan mutant of cardiac troponin C
分子名称: Troponin C, slow skeletal and cardiac muscles
著者Wang, X, Mercier, P, Letourneau, P, Sykes, B.D.
登録日2007-08-10
公開日2007-08-28
最終更新日2021-10-20
実験手法SOLUTION NMR
主引用文献Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies
Protein Sci., 14, 2005
2JZC
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BU of 2jzc by Molmil
NMR solution structure of ALG13: The sugar donor subunit of a yeast N-acetylglucosamine transferase. Northeast Structural Genomics Consortium target YG1
分子名称: UDP-N-acetylglucosamine transferase subunit ALG13
著者Wang, X, Weldeghorghis, T, Zhang, G, Imepriali, B, Montelione, G.T, Prestegard, J.H, Northeast Structural Genomics Consortium (NESG)
登録日2008-01-04
公開日2008-02-19
最終更新日2024-05-08
実験手法SOLUTION NMR
主引用文献Solution structure of Alg13: the sugar donor subunit of a yeast N-acetylglucosamine transferase.
Structure, 16, 2008
2N77
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NMR solution structure of a complex of PEP-19 bound to the C-domain of apo calmodulin
分子名称: Calmodulin, Purkinje cell protein 4
著者Wang, X, Putkey, J.A.
登録日2015-09-04
公開日2016-11-30
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献PEP-19 modulates calcium binding to calmodulin by electrostatic steering.
Nat Commun, 7, 2016
7CVN
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BU of 7cvn by Molmil
The N-arylsulfonyl-indole-2-carboxamide-based inhibitors against fructose-1,6-bisphosphatase
分子名称: 1,6-di-O-phosphono-beta-D-fructofuranose, 4-(3-acetamidophenyl)-N-(4-methoxyphenyl)sulfonyl-7-nitro-1H-indole-2-carboxamide, Fructose-1,6-bisphosphatase 1
著者Wang, X, Zhou, J, Xu, B.
登録日2020-08-26
公開日2020-09-23
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.75 Å)
主引用文献Design,synthesis,biological evaluation and binding mode analysis of 7-nitro-indole-N-acylarylsulfonamide-based fructose-1,6-bisphosphatase inhibitors
Chinese journal of medicinal chemistry, 30, 2020
7CYH
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BU of 7cyh by Molmil
Binding interface of SARS-CoV-2 RBD and its neutralizing antibody HB27
分子名称: Heavy chain of HB27, Light chain of HB27, Spike glycoprotein
著者Wang, X, Zhu, L.
登録日2020-09-03
公開日2021-06-09
実験手法ELECTRON MICROSCOPY (3.9 Å)
主引用文献Binding interface of SARS-CoV-2 RBD and its neutralizing antibody HB27
To Be Published

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件を2024-07-10に公開中

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