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1HCE
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BU of 1hce by Molmil
STRUCTURE OF HISACTOPHILIN IS SIMILAR TO INTERLEUKIN-1 BETA AND FIBROBLAST GROWTH FACTOR
Descriptor: HISACTOPHILIN
Authors:Habazettl, J, Gondol, D, Wiltscheck, R, Otlewski, J, Schleicher, M, Holak, T.A.
Deposit date:1994-07-12
Release date:1994-09-30
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Structure of hisactophilin is similar to interleukin-1 beta and fibroblast growth factor.
Nature, 359, 1992
1HCD
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BU of 1hcd by Molmil
STRUCTURE OF HISACTOPHILIN IS SIMILAR TO INTERLEUKIN-1 BETA AND FIBROBLAST GROWTH FACTOR
Descriptor: HISACTOPHILIN
Authors:Habazettl, J, Gondol, D, Wiltscheck, R, Otlewski, J, Schleicher, M, Holak, T.A.
Deposit date:1994-05-03
Release date:1994-10-15
Last modified:2017-11-29
Method:SOLUTION NMR
Cite:Structure of hisactophilin is similar to interleukin-1 beta and fibroblast growth factor.
Nature, 359, 1992
2KBL
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BU of 2kbl by Molmil
NMR Structure of a Monomeric Folding Intermediate Reveals the Structural Basis for Rapid Assembly of an Evolutionary Optimized Trimerization Module
Descriptor: Fibritin
Authors:Habazettl, J, Reiner, A, Kiefhaber, T.
Deposit date:2008-12-02
Release date:2009-04-28
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:NMR Structure of a Monomeric Intermediate on the Evolutionarily Optimized Assembly Pathway of a Small Trimerization Domain
J.Mol.Biol., 389, 2009
2L74
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BU of 2l74 by Molmil
Solution structure of the PilZ domain protein PA4608 complex with c-di-GMP identifies charge clustering as molecular readout
Descriptor: 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one), Putative uncharacterized protein PA4608
Authors:Habazettl, J, Allan, M, Jenal, U, Grzesiek, S.
Deposit date:2010-12-02
Release date:2011-02-09
Last modified:2011-12-28
Method:SOLUTION NMR
Cite:Solution structure of the PilZ domain protein PA4608 complex with cyclic di-GMP identifies charge clustering as molecular readout
J.Biol.Chem., 286, 2011
2MC0
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BU of 2mc0 by Molmil
Structural Basis of a Thiopeptide Antibiotic Multidrug Resistance System from Streptomyces lividans:Nosiheptide in Complex with TipAS
Descriptor: 4-(hydroxymethyl)-3-methyl-1H-indole-2-carboxylic acid, HTH-type transcriptional activator TipA, nosiheptide
Authors:Habazettl, J, Allan, M.G, Jensen, P, Sass, H, Grzesiek, S.
Deposit date:2013-08-12
Release date:2014-12-10
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structural basis and dynamics of multidrug recognition in a minimal bacterial multidrug resistance system
Proc.Natl.Acad.Sci.USA, 111, 2014
2MBZ
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BU of 2mbz by Molmil
Structural Basis of a Thiopeptide Antibiotic Multidrug Resistance System from Streptomyces lividans:Promothiocin A in Complex with TipAS
Descriptor: HTH-type transcriptional activator TipA, Promothiocin A
Authors:Habazettl, J, Allan, M.G, Jensen, P, Sass, H, Grzesiek, S.
Deposit date:2013-08-12
Release date:2014-12-10
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Structural basis and dynamics of multidrug recognition in a minimal bacterial multidrug resistance system.
Proc. Natl. Acad. Sci. U.S.A., 111, 2014
6SFT
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BU of 6sft by Molmil
Solution structure of protein ARR_CleD in complex with c-di-GMP
Descriptor: 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one), Two-component receiver protein CleD
Authors:Habazettl, J, Hee, C.S, Jenal, U, Schirmer, T, Grzesiek, S.
Deposit date:2019-08-02
Release date:2020-06-10
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Intercepting second-messenger signaling by rationally designed peptides sequestering c-di-GMP.
Proc.Natl.Acad.Sci.USA, 117, 2020
3CTI
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BU of 3cti by Molmil
RELAXATION MATRIX REFINEMENT OF THE SOLUTION STRUCTURE OF SQUASH TRYPSIN INHIBITOR
Descriptor: TRYPSIN INHIBITOR
Authors:Nilges, M, Habazettl, J, Bruenger, A.T, Holak, T.A.
Deposit date:1991-03-27
Release date:1992-04-15
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:Relaxation matrix refinement of the solution structure of squash trypsin inhibitor.
J.Mol.Biol., 219, 1991
1LU0
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BU of 1lu0 by Molmil
Atomic Resolution Structure of Squash Trypsin Inhibitor: Unexpected Metal Coordination
Descriptor: (4R)-2-METHYLPENTANE-2,4-DIOL, GLYCEROL, SULFATE ION, ...
Authors:Thaimattam, R, Tykarska, E, Bierzynski, A, Sheldrick, G.M, Jaskolski, M.
Deposit date:2002-05-21
Release date:2002-08-28
Last modified:2021-10-27
Method:X-RAY DIFFRACTION (1.03 Å)
Cite:Atomic resolution structure of squash trypsin inhibitor: unexpected metal coordination.
Acta Crystallogr.,Sect.D, 58, 2002

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