Author results

1MX7
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TWO HOMOLOGOUS RAT CELLULAR RETINOL-BINDING PROTEINS DIFFER IN LOCAL STRUCTURE AND FLEXIBILITY
分子名称:CELLULAR RETINOL-BINDING PROTEIN I, APO
著者Lu, J., Cistola, D.P., Li, E.
登録日2002-10-01
公開日2003-07-29
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Two Homologous Rat Cellular Retinol-binding Proteins Differ in Local Conformational Flexibility.
J.Mol.Biol., 330, 2003
1MX8
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TWO HOMOLOGOUS RAT CELLULAR RETINOL-BINDING PROTEINS DIFFER IN LOCAL STRUCTURE AND FLEXIBILITY
分子名称:CELLULAR RETINOL-BINDING PROTEIN I, HOLO, RETINOL
著者Lu, J., Cistola, D.P., Li, E.
登録日2002-10-01
公開日2003-07-29
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Two homologous rat cellular retinol-binding proteins differ in local conformational flexibility.
J.Mol.Biol., 330, 2003
2CJS
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STRUCTURAL BASIS FOR A MUNC13-1 HOMODIMER - MUNC13-1 - RIM HETERODIMER SWITCH: C2-DOMAINS AS VERSATILE PROTEIN-PROTEIN INTERACTION MODULES
分子名称:UNC-13 HOMOLOG A, REGULATING SYNAPTIC MEMBRANE EXOCYTOSIS PROTEIN 2, 1,2-ETHANEDIOL, ...
著者Lu, J., Machius, M., Dulubova, I., Dai, H., Sudhof, T.C., Tomchick, D.R., Rizo, J.
登録日2006-04-06
公開日2006-06-07
最終更新日2019-01-30
実験手法X-RAY DIFFRACTION (1.78 Å)
主引用文献Structural Basis for a Munc13-1 Homodimer to Munc13-1/Rim Heterodimer Switch.
Plos Biol., 4, 2006
2CJT
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STRUCTURAL BASIS FOR A MUNC13-1 HOMODIMER - MUNC13-1 - RIM HETERODIMER SWITCH: C2-DOMAINS AS VERSATILE PROTEIN-PROTEIN INTERACTION MODULES
分子名称:UNC-13 HOMOLOG A, 1,2-ETHANEDIOL, FORMIC ACID
著者Lu, J., Machius, M., Dulubova, I., Dai, H., Sudhof, T.C., Tomchick, D.R., Rizo, J.
登録日2006-04-06
公開日2006-06-07
最終更新日2019-01-30
実験手法X-RAY DIFFRACTION (1.44 Å)
主引用文献Structural Basis for a Munc13-1 Dimeric to Munc13-1/Rim Heterodimer Switch
Plos Biol., 4, 2006
1EII
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NMR STRUCTURE OF HOLO CELLULAR RETINOL-BINDING PROTEIN II
分子名称:CELLULAR RETINOL-BINDING PROTEIN II, RETINOL
著者Lu, J., Lin, C.L., Tang, C., Ponder, J.W., Kao, J.L., Cistola, D.P., Li, E.
登録日2000-02-25
公開日2000-08-09
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Binding of retinol induces changes in rat cellular retinol-binding protein II conformation and backbone dynamics.
J.Mol.Biol., 300, 2000
1KMD
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SOLUTION STRUCTURE OF THE VAM7P PX DOMAIN
分子名称:Vacuolar morphogenesis protein VAM7
著者Lu, J., Garcia, J., Dulubova, I., Sudhof, T.C., Rizo, J.
登録日2001-12-14
公開日2002-06-12
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Solution structure of the Vam7p PX domain.
Biochemistry, 41, 2002
5GXO
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DISCOVERY OF A COMPOUND THAT ACTIVATES SIRT3 TO DEACETYLATE MANGANESE SUPEROXIDE DISMUTASE
分子名称:Superoxide dismutase [Mn], mitochondrial, MANGANESE (II) ION
著者Lu, J., Li, J., Wu, M., Wang, J., Xia, Q.
登録日2016-09-19
公開日2017-08-09
最終更新日2017-12-06
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献A small molecule activator of SIRT3 promotes deacetylation and activation of manganese superoxide dismutase.
Free Radic. Biol. Med., 112, 2017
1Z28
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CRYSTAL STRUCTURES OF SULT1A2 AND SULT1A1*3: IMPLICATIONS IN THE BIOACTIVATION OF N-HYDROXY-2-ACETYLAMINO FLUORINE (OH-AAF)
分子名称:Phenol-sulfating phenol sulfotransferase 1, ADENOSINE-3'-5'-DIPHOSPHATE
著者Lu, J., Li, H., Liu, M.C., Zhang, J., Li, M., An, X., Chang, W.
登録日2005-03-07
公開日2006-05-30
最終更新日2017-10-11
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Crystal structures of SULT1A2 and SULT1A1 *3: insights into the substrate inhibition and the role of Tyr149 in SULT1A2.
Biochem.Biophys.Res.Commun., 396, 2010
1Z29
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CRYSTAL STRUCTURES OF SULT1A2 AND SULT1A1*3: IMPLICATIONS IN THE BIOACTIVATION OF N-HYDROXY-2-ACETYLAMINO FLUORINE (OH-AAF)
分子名称:Phenol-sulfating phenol sulfotransferase 2, CALCIUM ION, ADENOSINE-3'-5'-DIPHOSPHATE, ...
著者Lu, J., Li, H., Liu, M.C., Zhang, J., Li, M., An, X., Chang, W.
登録日2005-03-07
公開日2006-05-30
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Crystal structures of SULT1A2 and SULT1A1 *3: insights into the substrate inhibition and the role of Tyr149 in SULT1A2.
Biochem.Biophys.Res.Commun., 396, 2010
1ZUB
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SOLUTION STRUCTURE OF THE RIM1ALPHA PDZ DOMAIN IN COMPLEX WITH AN ELKS1B C-TERMINAL PEPTIDE
分子名称:Regulating synaptic membrane exocytosis protein 1, ELKS1b
著者Lu, J., Li, H., Wang, Y., Sudhof, T.C., Rizo, J.
登録日2005-05-30
公開日2005-08-30
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Solution Structure of the RIM1alpha PDZ Domain in Complex with an ELKS1b C-terminal Peptide
J.Mol.Biol., 352, 2005
2G7O
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PROTONATION-MEDIATED STRUCTURAL FLEXIBILITY IN THE F CONJUGATION REGULATORY PROTEIN, TRAM
分子名称:Protein traM
著者Lu, J., Edwards, R.A., Wong, J.J., Manchak, J., Scott, P.G., Frost, L.S., Glover, J.N.
登録日2006-02-28
公開日2006-06-13
最終更新日2017-10-18
実験手法X-RAY DIFFRACTION (1.4 Å)
主引用文献Protonation-mediated structural flexibility in the F conjugation regulatory protein, TraM.
Embo J., 25, 2006
2G9E
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PROTONATION-MEDIATED STRUCTURAL FLEXIBILITY IN THE F CONJUGATION REGULATORY PROTEIN, TRAM
分子名称:Protein traM
著者Lu, J., Edwards, R.A., Wong, J.J., Manchak, J., Scott, P.G., Frost, L.S., Glover, J.N.
登録日2006-03-06
公開日2006-06-13
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Protonation-mediated structural flexibility in the F conjugation regulatory protein, TraM.
Embo J., 25, 2006
4R3Q
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CRYSTAL STRUCTURE OF SYCE3
分子名称:Synaptonemal complex central element protein 3
著者Lu, J., Feng, J., Zhou, W., Yang, X., Shen, Y.
登録日2014-08-17
公開日2014-11-26
実験手法X-RAY DIFFRACTION (1.901 Å)
主引用文献Structural insight into the central element assembly of the synaptonemal complex
Sci Rep, 4, 2014
4X4M
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STRUCTURE OF FCGAMMARI IN COMPLEX WITH FC REVEALS THE IMPORTANCE OF GLYCAN RECOGNITION FOR HIGH AFFINITY IGG BINDING
分子名称:Ig gamma-1 chain C region, High affinity immunoglobulin gamma Fc receptor I, N-ACETYL-D-GLUCOSAMINE, ...
著者Lu, J., Sun, P.D.
登録日2014-12-03
公開日2015-04-08
実験手法X-RAY DIFFRACTION (3.485 Å)
主引用文献Structure of Fc gamma RI in complex with Fc reveals the importance of glycan recognition for high-affinity IgG binding.
Proc.Natl.Acad.Sci.USA, 112, 2015
5JQL
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CRYSTAL STRUCTURE OF PHOSPHATIDIC ACID TRANSPORTER UPS1/MDM35 VOID OF BOUND PHOSPHOLIPID FROM SACCHAROMYCES CEREVISIAE AT 2.9 ANGSTROMS RESOLUTION
分子名称:Protein UPS1, mitochondrial, Mitochondrial distribution and morphology protein 35
著者Lu, J., Chan, K.C., Zhai, Y., Fan, J., Sun, F.
登録日2016-05-05
公開日2017-07-12
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Structure of a phospholipid transport complex
To Be Published
5JQM
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CRYSTAL STRUCTURE OF PHOSPHATIDIC ACID TRANSPORTER UPS1/MDM35 VOID OF BOUND PHOSPHOLIPID FROM SACCHAROMYCES CEREVISIAE AT 1.5 ANGSTROMS RESOLUTION
分子名称:Protein UPS1, mitochondrial,Mitochondrial distribution and morphology protein 35
著者Lu, J., Chan, K.C., Zhai, Y., Fan, J., Sun, F.
登録日2016-05-05
公開日2017-07-12
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Structure of a phospholipid transport complex
To Be Published
5JQO
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CRYSTAL STRUCTURE OF PHOSPHATIDIC ACID TRANSPORTER UPS1/MDM35 IN COMPLEX WITH (2R)-3-(PHOSPHONOOXY)PROPANE-1,2-DIYL DIHEXANOATE
分子名称:Mitochondrial distribution and morphology protein 35, Protein UPS1, mitochondrial, ...
著者Lu, J., Chan, K.C., Zhai, Y., Fan, J., Sun, F.
登録日2016-05-05
公開日2017-07-12
実験手法X-RAY DIFFRACTION (3.549 Å)
主引用文献Structure of a phospholipid transport complex
To Be Published
5TZR
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GPR40 IN COMPLEX WITH PARTIAL AGONIST MK-8666
分子名称:Free fatty acid receptor 1,Endolysin,Free fatty acid receptor 1, SODIUM ION, (5aR,6S,6aS)-3-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl}methoxy)-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylic acid, ...
著者Lu, J., Byrne, N., Patel, S., Sharma, S., Soisson, S.M.
登録日2016-11-22
公開日2017-06-07
最終更新日2017-07-19
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Structural basis for the cooperative allosteric activation of the free fatty acid receptor GPR40.
Nat. Struct. Mol. Biol., 24, 2017
5TZY
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GPR40 IN COMPLEX WITH AGOPAM AP8 AND PARTIAL AGONIST MK-8666
分子名称:Free fatty acid receptor 1,Endolysin,Free fatty acid receptor 1, (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, (5aR,6S,6aS)-3-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl}methoxy)-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylic acid, ...
著者Lu, J., Byrne, N., Patel, S., Sharma, S., Soisson, S.M.
登録日2016-11-22
公開日2017-06-07
最終更新日2017-07-19
実験手法X-RAY DIFFRACTION (3.22 Å)
主引用文献Structural basis for the cooperative allosteric activation of the free fatty acid receptor GPR40.
Nat. Struct. Mol. Biol., 24, 2017
6C68
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MHC-INDEPENDENT T CELL RECEPTOR A11
分子名称:T-cell receptor alpha chain, T-cell receptor beta chain
著者Lu, J., Van Laethem, F., Saba, I., Chu, J., Bhattacharya, A., Love, N.C., Tikhonova, A., Radaev, S., Sun, X., Ko, A., Arnon, T., Shifrut, E., Friedman, N., Weng, N., Singer, A., Sun, P.D.
登録日2018-01-18
公開日2019-01-30
実験手法X-RAY DIFFRACTION (2.59 Å)
主引用文献MHC-independent t cell receptor A11
To Be Published
1B4M
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NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24 STRUCTURES
分子名称:CELLULAR RETINOL-BINDING PROTEIN II
著者Lu, J., Lin, C.-L., Tang, C., Ponder, J.W., Kao, J.L.F., Cistola, D.P., Li, E.
登録日1998-12-23
公開日1999-04-27
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure.
J.Mol.Biol., 286, 1999
2J1D
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CRYSTALLIZATION OF HDAAM1 C-TERMINAL FRAGMENT
分子名称:DISHEVELED-ASSOCIATED ACTIVATOR OF MORPHOGENESIS 1, PHOSPHATE ION, GLYCEROL
著者Lu, J., Meng, W., Poy, F., Eck, M.J.
登録日2006-08-10
公開日2007-05-15
最終更新日2011-07-13
実験手法X-RAY DIFFRACTION (2.25 Å)
主引用文献Structure of the Fh2 Domain of Daam1: Implications for Formin Regulation of Actin Assembly.
J.Mol.Biol., 369, 2007
2KCW
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SOLUTION STRUCTURE OF APO-FORM YJAB FROM ESCHERICHIA COLI
分子名称:Uncharacterized acetyltransferase yjaB
著者Lu, J., Wang, X., Jin, C.
登録日2008-12-30
公開日2009-05-05
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Solution structure of Apo-YjaB from Escherichia coli
Proteins, 76, 2009
2RH3
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CRYSTAL STRUCTURE OF PLASMID PTIC58 VIRC2
分子名称:Protein virC2
著者Lu, J., Glover, J.N.M.
登録日2007-10-05
公開日2008-10-14
最終更新日2017-10-25
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Agrobacterium tumefaciens VirC2 enhances T-DNA transfer and virulence through its C-terminal ribbon-helix-helix DNA-binding fold
Proc.Natl.Acad.Sci.USA, 106, 2009
2U1A
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RNA BINDING DOMAIN 2 OF HUMAN U1A PROTEIN, NMR, 20 STRUCTURES
分子名称:U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A
著者Lu, J., Hall, K.B.
登録日1997-03-26
公開日1997-09-26
最終更新日2011-07-13
実験手法SOLUTION NMR
主引用文献Tertiary structure of RBD2 and backbone dynamics of RBD1 and RBD2 of the human U1A protein determined by NMR spectroscopy.
Biochemistry, 36, 1997