6NWB
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![BU of 6nwb by Molmil](/molmil-images/mine/6nwb) | PYL10 bound to the selective agonist hexabactin | Descriptor: | Abscisic acid receptor PYL10, N-{[(4-cyanophenyl)methyl]sulfonyl}-1-(thiophen-3-yl)cyclohexane-1-carboxamide | Authors: | Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R. | Deposit date: | 2019-02-06 | Release date: | 2020-02-12 | Last modified: | 2023-10-11 | Method: | X-RAY DIFFRACTION (2.003 Å) | Cite: | PYL10 bound to the selective agonist hexabactin To Be Published
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6NWC
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![BU of 6nwc by Molmil](/molmil-images/mine/6nwc) | PYL10 bound to the ABA pan-agonist 3CB | Descriptor: | 1-{[(4-cyano-3-cyclopropylphenyl)acetyl]amino}cyclohexane-1-carboxylic acid, Abscisic acid receptor PYL10 | Authors: | Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R. | Deposit date: | 2019-02-06 | Release date: | 2019-11-06 | Last modified: | 2023-10-11 | Method: | X-RAY DIFFRACTION (2.35 Å) | Cite: | Dynamic control of plant water use using designed ABA receptor agonists. Science, 366, 2019
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4LA7
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![BU of 4la7 by Molmil](/molmil-images/mine/4la7) | X-ray crystal structure of the PYL2-quinabactin-Hab1 ternary complex | Descriptor: | ACETATE ION, Abscisic acid receptor PYL2, GLYCEROL, ... | Authors: | Peterson, F.C, Volkman, B.F, Cutler, S.R. | Deposit date: | 2013-06-19 | Release date: | 2013-08-07 | Last modified: | 2023-09-20 | Method: | X-RAY DIFFRACTION (1.98 Å) | Cite: | Activation of dimeric ABA receptors elicits guard cell closure, ABA-regulated gene expression, and drought tolerance. Proc.Natl.Acad.Sci.USA, 110, 2013
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2B3I
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![BU of 2b3i by Molmil](/molmil-images/mine/2b3i) | NMR SOLUTION STRUCTURE OF PLASTOCYANIN FROM THE PHOTOSYNTHETIC PROKARYOTE, PROCHLOROTHRIX HOLLANDICA (19 STRUCTURES) | Descriptor: | COPPER (I) ION, PROTEIN (PLASTOCYANIN) | Authors: | Babu, C.R, Volkman, B.F, Bullerjahn, G.S. | Deposit date: | 1998-12-11 | Release date: | 1999-04-27 | Last modified: | 2023-12-27 | Method: | SOLUTION NMR | Cite: | NMR solution structure of plastocyanin from the photosynthetic prokaryote, Prochlorothrix hollandica. Biochemistry, 38, 1999
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3NJ1
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![BU of 3nj1 by Molmil](/molmil-images/mine/3nj1) | X-ray crystal structure of the PYL2(V114I)-pyrabactin A complex | Descriptor: | 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, GLYCEROL, ... | Authors: | 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) | Deposit date: | 2010-06-16 | Release date: | 2010-08-18 | Last modified: | 2023-09-06 | Method: | X-RAY DIFFRACTION (1.948 Å) | Cite: | Structural basis for selective activation of ABA receptors. Nat.Struct.Mol.Biol., 17, 2010
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3NJO
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![BU of 3njo by Molmil](/molmil-images/mine/3njo) | X-ray crystal structure of the Pyr1-pyrabactin A complex | Descriptor: | 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYR1, CHLORIDE ION, ... | Authors: | 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) | Deposit date: | 2010-06-17 | Release date: | 2010-08-18 | Last modified: | 2023-09-06 | Method: | X-RAY DIFFRACTION (2.473 Å) | Cite: | Structural basis for selective activation of ABA receptors. Nat.Struct.Mol.Biol., 17, 2010
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3NJ0
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![BU of 3nj0 by Molmil](/molmil-images/mine/3nj0) | X-ray crystal structure of the PYL2-pyrabactin A complex | Descriptor: | 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide, Abscisic acid receptor PYL2, DI(HYDROXYETHYL)ETHER, ... | Authors: | 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) | Deposit date: | 2010-06-16 | Release date: | 2010-08-18 | Last modified: | 2024-02-21 | Method: | X-RAY DIFFRACTION (1.89 Å) | Cite: | Structural basis for selective activation of ABA receptors. Nat.Struct.Mol.Biol., 17, 2010
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1Q53
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![BU of 1q53 by Molmil](/molmil-images/mine/1q53) | |
1PUX
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![BU of 1pux by Molmil](/molmil-images/mine/1pux) | NMR Solution Structure of BeF3-Activated Spo0F, 20 conformers | Descriptor: | Sporulation initiation phosphotransferase F | Authors: | Gardino, A.K, Volkman, B.F, Cho, H.S, Lee, S.Y, Wemmer, D.E, Kern, D. | Deposit date: | 2003-06-25 | Release date: | 2003-08-19 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | The NMR solution structure of BeF(3)(-)-activated Spo0F reveals the conformational switch in a phosphorelay system. J.Mol.Biol., 331, 2003
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8EY0
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![BU of 8ey0 by Molmil](/molmil-images/mine/8ey0) | Structure of an orthogonal PYR1*:HAB1* chemical-induced dimerization module in complex with mandipropamid | Descriptor: | (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, ... | Authors: | Park, S.-Y, Volkman, B.F, Cutler, S.R, Peterson, F.C. | Deposit date: | 2022-10-26 | Release date: | 2023-11-08 | Last modified: | 2024-01-10 | Method: | X-RAY DIFFRACTION (2.4 Å) | Cite: | An orthogonalized PYR1-based CID module with reprogrammable ligand-binding specificity. Nat.Chem.Biol., 20, 2024
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1J9O
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![BU of 1j9o by Molmil](/molmil-images/mine/1j9o) | SOLUTION STRUCTURE OF HUMAN LYMPHOTACTIN | Descriptor: | LYMPHOTACTIN | Authors: | Kuloglu, E.S, McCaslin, D.R, Kitabwalla, M, Pauza, C.D, Markley, J.L, Volkman, B.F. | Deposit date: | 2001-05-28 | Release date: | 2001-10-24 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Monomeric solution structure of the prototypical 'C' chemokine lymphotactin. Biochemistry, 40, 2001
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1K48
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![BU of 1k48 by Molmil](/molmil-images/mine/1k48) | |
1J8I
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![BU of 1j8i by Molmil](/molmil-images/mine/1j8i) | Solution Structure of Human Lymphotactin | Descriptor: | Lymphotactin | Authors: | Kuloglu, E.S, McCaslin, D.R, Markley, J.L, Pauza, C.D, Volkman, B.F. | Deposit date: | 2001-05-21 | Release date: | 2001-10-24 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Monomeric solution structure of the prototypical 'C' chemokine lymphotactin. Biochemistry, 40, 2001
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1JJZ
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![BU of 1jjz by Molmil](/molmil-images/mine/1jjz) | |
5UR7
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![BU of 5ur7 by Molmil](/molmil-images/mine/5ur7) | |
5UR6
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![BU of 5ur6 by Molmil](/molmil-images/mine/5ur6) | PYR1 bound to the rationally designed agonist cyanabactin | Descriptor: | Abscisic acid receptor PYR1, N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide, SULFATE ION | Authors: | Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R. | Deposit date: | 2017-02-09 | Release date: | 2017-11-22 | Last modified: | 2023-10-04 | Method: | X-RAY DIFFRACTION (1.631 Å) | Cite: | A Rationally Designed Agonist Defines Subfamily IIIA Abscisic Acid Receptors As Critical Targets for Manipulating Transpiration. ACS Chem. Biol., 12, 2017
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5UR5
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![BU of 5ur5 by Molmil](/molmil-images/mine/5ur5) | PYR1 bound to the rationally designed agonist 4m | Descriptor: | Abscisic acid receptor PYR1, GLYCEROL, N-(4-cyano-3-ethyl-5-methylphenyl)-1-(4-methylphenyl)methanesulfonamide, ... | Authors: | Peterson, F.C, Vaidya, A, Jensen, D.R, Volkman, B.F, Cutler, S.R. | Deposit date: | 2017-02-09 | Release date: | 2017-11-29 | Last modified: | 2023-10-04 | Method: | X-RAY DIFFRACTION (1.93 Å) | Cite: | A Rationally Designed Agonist Defines Subfamily IIIA Abscisic Acid Receptors As Critical Targets for Manipulating Transpiration. ACS Chem. Biol., 12, 2017
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5US5
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![BU of 5us5 by Molmil](/molmil-images/mine/5us5) | Solution structure of the IreB homodimer | Descriptor: | UPF0297 protein EF_1202 | Authors: | Lytle, B.L, Peterson, F.C, Volkman, B.F, Kristich, C.J, Center for Eukaryotic Structural Genomics (CESG) | Deposit date: | 2017-02-13 | Release date: | 2017-06-14 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structure and Dimerization of IreB, a Negative Regulator of Cephalosporin Resistance in Enterococcus faecalis. J. Mol. Biol., 429, 2017
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1DAV
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![BU of 1dav by Molmil](/molmil-images/mine/1dav) | SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME (20 STRUCTURES) | Descriptor: | CALCIUM ION, ENDOGLUCANASE SS | Authors: | Lytle, B.L, Volkman, B.F, Westler, W.M, Heckman, M.P, Wu, J.H.D. | Deposit date: | 1999-10-31 | Release date: | 2001-04-04 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of a type I dockerin domain, a novel prokaryotic, extracellular calcium-binding domain. J.Mol.Biol., 307, 2001
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1DAQ
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![BU of 1daq by Molmil](/molmil-images/mine/1daq) | SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM THERMOCELLUM CELLULOSOME (MINIMIZED AVERAGE STRUCTURE) | Descriptor: | CALCIUM ION, ENDOGLUCANASE SS | Authors: | Lytle, B.L, Volkman, B.F, Westler, W.M, Heckman, M.P, Wu, J.H.D. | Deposit date: | 1999-10-31 | Release date: | 2001-04-04 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of a type I dockerin domain, a novel prokaryotic, extracellular calcium-binding domain. J.Mol.Biol., 307, 2001
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1DC7
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![BU of 1dc7 by Molmil](/molmil-images/mine/1dc7) | STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED "SWITCH" IN BACTERIAL SIGNAL TRANSDUCTION | Descriptor: | NITROGEN REGULATION PROTEIN | Authors: | Kern, D, Volkman, B.F, Luginbuhl, P, Nohaile, M.J, Kustu, S, Wemmer, D.E. | Deposit date: | 1999-11-04 | Release date: | 2000-01-05 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Structure of a transiently phosphorylated switch in bacterial signal transduction. Nature, 402, 1999
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1DC8
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![BU of 1dc8 by Molmil](/molmil-images/mine/1dc8) | STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED "SWITCH" IN BACTERIAL SIGNAL TRANSDUCTION | Descriptor: | NITROGEN REGULATION PROTEIN | Authors: | Kern, D, Volkman, B.F, Luginbuhl, P, Nohaile, M.J, Kustu, S, Wemmer, D.E. | Deposit date: | 1999-11-04 | Release date: | 2000-01-05 | Last modified: | 2022-12-21 | Method: | SOLUTION NMR | Cite: | Structure of a transiently phosphorylated switch in bacterial signal transduction. Nature, 402, 1999
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2L8R
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![BU of 2l8r by Molmil](/molmil-images/mine/2l8r) | |
2LQ7
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![BU of 2lq7 by Molmil](/molmil-images/mine/2lq7) | |
2N54
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![BU of 2n54 by Molmil](/molmil-images/mine/2n54) | Solution structure of a disulfide stabilized XCL1 dimer | Descriptor: | Lymphotactin | Authors: | Tyler, R.C, Tuinstra, R.L, Peterson, F.F, Volkman, B.F. | Deposit date: | 2015-07-07 | Release date: | 2015-10-07 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Engineering Metamorphic Chemokine Lymphotactin/XCL1 into the GAG-Binding, HIV-Inhibitory Dimer Conformation. Acs Chem.Biol., 10, 2015
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