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6NWB
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BU of 6nwb by Molmil
PYL10 bound to the selective agonist hexabactin
分子名称: Abscisic acid receptor PYL10, N-{[(4-cyanophenyl)methyl]sulfonyl}-1-(thiophen-3-yl)cyclohexane-1-carboxamide
著者Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R.
登録日2019-02-06
公開日2020-02-12
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (2.003 Å)
主引用文献PYL10 bound to the selective agonist hexabactin
To Be Published
6NWC
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BU of 6nwc by Molmil
PYL10 bound to the ABA pan-agonist 3CB
分子名称: 1-{[(4-cyano-3-cyclopropylphenyl)acetyl]amino}cyclohexane-1-carboxylic acid, Abscisic acid receptor PYL10
著者Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R.
登録日2019-02-06
公開日2019-11-06
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (2.35 Å)
主引用文献Dynamic control of plant water use using designed ABA receptor agonists.
Science, 366, 2019
4LA7
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BU of 4la7 by Molmil
X-ray crystal structure of the PYL2-quinabactin-Hab1 ternary complex
分子名称: ACETATE ION, Abscisic acid receptor PYL2, GLYCEROL, ...
著者Peterson, F.C, Volkman, B.F, Cutler, S.R.
登録日2013-06-19
公開日2013-08-07
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.98 Å)
主引用文献Activation of dimeric ABA receptors elicits guard cell closure, ABA-regulated gene expression, and drought tolerance.
Proc.Natl.Acad.Sci.USA, 110, 2013
2B3I
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BU of 2b3i by Molmil
NMR SOLUTION STRUCTURE OF PLASTOCYANIN FROM THE PHOTOSYNTHETIC PROKARYOTE, PROCHLOROTHRIX HOLLANDICA (19 STRUCTURES)
分子名称: COPPER (I) ION, PROTEIN (PLASTOCYANIN)
著者Babu, C.R, Volkman, B.F, Bullerjahn, G.S.
登録日1998-12-11
公開日1999-04-27
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献NMR solution structure of plastocyanin from the photosynthetic prokaryote, Prochlorothrix hollandica.
Biochemistry, 38, 1999
3NJ1
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BU of 3nj1 by Molmil
X-ray crystal structure of the PYL2(V114I)-pyrabactin A complex
分子名称: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, GLYCEROL, ...
著者Peterson, F.C, Burgie, E.S, Bingman, C.A, Volkman, B.F, Phillips Jr, G.N, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
登録日2010-06-16
公開日2010-08-18
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (1.948 Å)
主引用文献Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
3NJO
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BU of 3njo by Molmil
X-ray crystal structure of the Pyr1-pyrabactin A complex
分子名称: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYR1, CHLORIDE ION, ...
著者Burgie, E.S, Bingman, C.A, Phillips Jr, G.N, Peterson, F.C, Volkman, B.F, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
登録日2010-06-17
公開日2010-08-18
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.473 Å)
主引用文献Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
3NJ0
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BU of 3nj0 by Molmil
X-ray crystal structure of the PYL2-pyrabactin A complex
分子名称: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, DI(HYDROXYETHYL)ETHER, ...
著者Peterson, F.C, Burgie, E.S, Bingman, C.A, Volkman, B.F, Phillips Jr, G.N, Cutler, S.R, Jensen, D.R, Center for Eukaryotic Structural Genomics (CESG)
登録日2010-06-16
公開日2010-08-18
最終更新日2024-02-21
実験手法X-RAY DIFFRACTION (1.89 Å)
主引用文献Structural basis for selective activation of ABA receptors.
Nat.Struct.Mol.Biol., 17, 2010
1Q53
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BU of 1q53 by Molmil
SOLUTION STRUCTURE OF HYPOTHETICAL ARABIDOPSIS THALIANA PROTEIN AT3G17210. CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS TARGET 13081
分子名称: expressed protein: At3g17210
著者Lytle, B.L, Peterson, F.C, Volkman, B.F, Center for Eukaryotic Structural Genomics (CESG)
登録日2003-08-06
公開日2003-08-19
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Structure of the hypothetical protein At3g17210 from Arabidopsis thaliana.
J.Biomol.Nmr, 28, 2004
1PUX
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BU of 1pux by Molmil
NMR Solution Structure of BeF3-Activated Spo0F, 20 conformers
分子名称: Sporulation initiation phosphotransferase F
著者Gardino, A.K, Volkman, B.F, Cho, H.S, Lee, S.Y, Wemmer, D.E, Kern, D.
登録日2003-06-25
公開日2003-08-19
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The NMR solution structure of BeF(3)(-)-activated Spo0F reveals the conformational switch in a phosphorelay system.
J.Mol.Biol., 331, 2003
8EY0
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BU of 8ey0 by Molmil
Structure of an orthogonal PYR1*:HAB1* chemical-induced dimerization module in complex with mandipropamid
分子名称: (2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)ethanamide, Abscisic acid receptor PYR1, GLYCEROL, ...
著者Park, S.-Y, Volkman, B.F, Cutler, S.R, Peterson, F.C.
登録日2022-10-26
公開日2023-11-08
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献An orthogonalized PYR1-based CID module with reprogrammable ligand-binding specificity.
Nat.Chem.Biol., 20, 2024
1J9O
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BU of 1j9o by Molmil
SOLUTION STRUCTURE OF HUMAN LYMPHOTACTIN
分子名称: LYMPHOTACTIN
著者Kuloglu, E.S, McCaslin, D.R, Kitabwalla, M, Pauza, C.D, Markley, J.L, Volkman, B.F.
登録日2001-05-28
公開日2001-10-24
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Monomeric solution structure of the prototypical 'C' chemokine lymphotactin.
Biochemistry, 40, 2001
1K48
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BU of 1k48 by Molmil
REFINED STRUCTURE AND DISULFIDE PAIRING OF THE KALATA B1 PEPTIDE
分子名称: Kalata B1
著者Skjeldal, L, Gran, L, Sletten, K, Volkman, B.F.
登録日2001-10-05
公開日2002-04-10
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Refined structure and metal binding site of the kalata B1 peptide.
Arch.Biochem.Biophys., 399, 2002
1J8I
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BU of 1j8i by Molmil
Solution Structure of Human Lymphotactin
分子名称: Lymphotactin
著者Kuloglu, E.S, McCaslin, D.R, Markley, J.L, Pauza, C.D, Volkman, B.F.
登録日2001-05-21
公開日2001-10-24
最終更新日2022-02-23
実験手法SOLUTION NMR
主引用文献Monomeric solution structure of the prototypical 'C' chemokine lymphotactin.
Biochemistry, 40, 2001
1JJZ
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BU of 1jjz by Molmil
REFINED STRUCTURE AND DISULFIDE PAIRING OF THE KALATA B1 PEPTIDE
分子名称: Kalata-B4
著者Skjeldal, L, Gran, L, Sletten, K, Volkman, B.F.
登録日2001-07-10
公開日2002-06-12
最終更新日2020-08-12
実験手法SOLUTION NMR
主引用文献Refined structure and metal binding site of the kalata B1 peptide.
Arch.Biochem.Biophys., 399, 2002
5UR7
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BU of 5ur7 by Molmil
Crystal structure of engineered CCL20 disulfide locked dimer
分子名称: ACETATE ION, C-C motif chemokine 20, ISOPROPYL ALCOHOL
著者Getschman, A.E, Peterson, F.C, Volkman, B.F.
登録日2017-02-09
公開日2017-11-22
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.0004 Å)
主引用文献Protein engineering of the chemokine CCL20 prevents psoriasiform dermatitis in an IL-23-dependent murine model.
Proc. Natl. Acad. Sci. U.S.A., 114, 2017
5UR6
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BU of 5ur6 by Molmil
PYR1 bound to the rationally designed agonist cyanabactin
分子名称: Abscisic acid receptor PYR1, N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide, SULFATE ION
著者Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R.
登録日2017-02-09
公開日2017-11-22
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.631 Å)
主引用文献A Rationally Designed Agonist Defines Subfamily IIIA Abscisic Acid Receptors As Critical Targets for Manipulating Transpiration.
ACS Chem. Biol., 12, 2017
5UR5
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BU of 5ur5 by Molmil
PYR1 bound to the rationally designed agonist 4m
分子名称: Abscisic acid receptor PYR1, GLYCEROL, N-(4-cyano-3-ethyl-5-methylphenyl)-1-(4-methylphenyl)methanesulfonamide, ...
著者Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R.
登録日2017-02-09
公開日2017-11-29
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.93 Å)
主引用文献A Rationally Designed Agonist Defines Subfamily IIIA Abscisic Acid Receptors As Critical Targets for Manipulating Transpiration.
ACS Chem. Biol., 12, 2017
5US5
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BU of 5us5 by Molmil
Solution structure of the IreB homodimer
分子名称: UPF0297 protein EF_1202
著者Lytle, B.L, Peterson, F.C, Volkman, B.F, Kristich, C.J, Center for Eukaryotic Structural Genomics (CESG)
登録日2017-02-13
公開日2017-06-14
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献Structure and Dimerization of IreB, a Negative Regulator of Cephalosporin Resistance in Enterococcus faecalis.
J. Mol. Biol., 429, 2017
1DAV
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BU of 1dav by Molmil
SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME (20 STRUCTURES)
分子名称: CALCIUM ION, ENDOGLUCANASE SS
著者Lytle, B.L, Volkman, B.F, Westler, W.M, Heckman, M.P, Wu, J.H.D.
登録日1999-10-31
公開日2001-04-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a type I dockerin domain, a novel prokaryotic, extracellular calcium-binding domain.
J.Mol.Biol., 307, 2001
1DAQ
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BU of 1daq by Molmil
SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME (MINIMIZED AVERAGE STRUCTURE)
分子名称: CALCIUM ION, ENDOGLUCANASE SS
著者Lytle, B.L, Volkman, B.F, Westler, W.M, Heckman, M.P, Wu, J.H.D.
登録日1999-10-31
公開日2001-04-04
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of a type I dockerin domain, a novel prokaryotic, extracellular calcium-binding domain.
J.Mol.Biol., 307, 2001
1DC7
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BU of 1dc7 by Molmil
STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED "SWITCH" IN BACTERIAL SIGNAL TRANSDUCTION
分子名称: NITROGEN REGULATION PROTEIN
著者Kern, D, Volkman, B.F, Luginbuhl, P, Nohaile, M.J, Kustu, S, Wemmer, D.E.
登録日1999-11-04
公開日2000-01-05
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure of a transiently phosphorylated switch in bacterial signal transduction.
Nature, 402, 1999
1DC8
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BU of 1dc8 by Molmil
STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED "SWITCH" IN BACTERIAL SIGNAL TRANSDUCTION
分子名称: NITROGEN REGULATION PROTEIN
著者Kern, D, Volkman, B.F, Luginbuhl, P, Nohaile, M.J, Kustu, S, Wemmer, D.E.
登録日1999-11-04
公開日2000-01-05
最終更新日2022-12-21
実験手法SOLUTION NMR
主引用文献Structure of a transiently phosphorylated switch in bacterial signal transduction.
Nature, 402, 1999
2L8R
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BU of 2l8r by Molmil
Solution structure of human protein C6orf130 in complex with ADP-ribose
分子名称: ADENOSINE-5-DIPHOSPHORIBOSE, Uncharacterized protein C6orf130
著者Lytle, B.L, Peterson, F.C, Volkman, B.F, Center for Eukaryotic Structural Genomics (CESG)
登録日2011-01-22
公開日2011-02-23
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Orphan Macrodomain Protein (Human C6orf130) Is an O-Acyl-ADP-ribose Deacylase: SOLUTION STRUCTURE AND CATALYTIC PROPERTIES.
J.Biol.Chem., 286, 2011
2LQ7
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BU of 2lq7 by Molmil
E2 binding surface on Uba3 beta-grasp domain undergoes a conformational transition
分子名称: NEDD8-activating enzyme E1 catalytic subunit
著者Elgin, E.S, Peterson, F.C, Volkman, B.F.
登録日2012-02-27
公開日2012-07-25
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献E2-binding surface on Uba3 beta-grasp domain undergoes a conformational transition.
Proteins, 80, 2012
2N54
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Solution structure of a disulfide stabilized XCL1 dimer
分子名称: Lymphotactin
著者Tyler, R.C, Tuinstra, R.L, Peterson, F.F, Volkman, B.F.
登録日2015-07-07
公開日2015-10-07
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Engineering Metamorphic Chemokine Lymphotactin/XCL1 into the GAG-Binding, HIV-Inhibitory Dimer Conformation.
Acs Chem.Biol., 10, 2015

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