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PDB: 154 results

3II1
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Structural characterization of difunctional glucanase-xylanse CelM2
Descriptor: Cellulase, ZINC ION, beta-D-glucopyranose
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-07-31
Release date:2009-08-25
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Structural characterization of the bifunctional glucanase-xylanase CelM2 reveals the metal effect and substrate-binding moiety
Biochem.Biophys.Res.Commun., 391, 2010
3G6N
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BU of 3g6n by Molmil
Crystal structure of an EfPDF complex with Met-Ala-Ser
Descriptor: FE (III) ION, Peptide deformylase, SODIUM ION, ...
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-02-07
Release date:2009-03-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Crystal structure of an EfPDF complex with Met-Ala-Ser based on crystallographic packing.
Biochem.Biophys.Res.Commun., 381, 2009
3FW6
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BU of 3fw6 by Molmil
Crystal structure of CelM2, a bifunctional glucanase-xylanase protein from a metagenome library
Descriptor: Cellulase, ZINC ION
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-01-17
Release date:2009-03-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Crystal structure of CelM2, a bifunctional glucanase-xylanase protein from a metagenome library
Biochem.Biophys.Res.Commun., 383, 2009
3G9U
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Crystal structure of EstE5, was soaked by p-nitrophenyl butyrate for 5min
Descriptor: Esterase/lipase
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-02-14
Release date:2009-03-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Structural and biological characterization of EstE5
to be published
3G9Z
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BU of 3g9z by Molmil
Crystal structure of EstE5, was soaked by p-nitrophenyl caprylate
Descriptor: Esterase/lipase
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-02-16
Release date:2009-03-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Structural and biological characterization of EstE5
To be Published
3G9T
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BU of 3g9t by Molmil
Crystal structure of EstE5, was soaked by p-nitrophenyl butyrate for 5sec
Descriptor: Esterase/lipase
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-02-14
Release date:2009-03-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.96 Å)
Cite:Structural and biological characterization of EstE5
to be published
3K6K
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BU of 3k6k by Molmil
Crystal structure at 2.2 angstrom of HSL-homolog EstE7 from a metagenome library
Descriptor: BETA-MERCAPTOETHANOL, Esterase/lipase, SULFATE ION
Authors:Hwang, K.Y, Nam, K.H.
Deposit date:2009-10-09
Release date:2009-10-27
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Biochemical and structural analysis of hormone-sensitive lipase homolog EstE7; Insight into the stabilized dimerization of HSL-homolog proteins
to be published
1GGP
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BU of 1ggp by Molmil
CRYSTAL STRUCTURE OF TRICHOSANTHES KIRILOWII LECTIN-1 AND ITS RELATION TO THE TYPE 2 RIBOSOME INACTIVATING PROTEINS
Descriptor: PROTEIN (LECTIN 1 A CHAIN), PROTEIN (LECTIN 1 B CHAIN)
Authors:Li, M, Chai, J.J, Wang, Y.P, Wang, K.Y, Bi, R.C.
Deposit date:2000-09-07
Release date:2003-03-18
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Crystal Structure of Trichosanthes Kirilowii Lectin-1 and its Relation to the Type 2 Ribosome Inactivating Proteins
PROTEIN PEPT.LETT., 8, 2003
1QDF
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BU of 1qdf by Molmil
THE NMR STUDY OF DNA QUADRUPLEX STRUCTURE, APTAMER (15MER) DNA
Descriptor: DNA (5'-D(*GP*GP*TP*TP*GP*GP*TP*GP*TP*GP*GP*TP*TP*GP*G)-3')
Authors:Marathias, V.M, Wang, K.Y, Kumar, S, Swaminathan, S, Bolton, P.H.
Deposit date:1996-04-11
Release date:1996-11-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Determination of the number and location of the manganese binding sites of DNA quadruplexes in solution by EPR and NMR in the presence and absence of thrombin.
J.Mol.Biol., 260, 1996
1QDI
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BU of 1qdi by Molmil
THE NMR STUDY OF DNA QUADRUPLEX STRUCTURE, (12MER) DNA
Descriptor: DNA (5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3')
Authors:Marathias, V.M, Wang, K.Y, Kumar, S, Swaminathan, S, Bolton, P.H.
Deposit date:1996-04-11
Release date:1996-11-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Determination of the number and location of the manganese binding sites of DNA quadruplexes in solution by EPR and NMR in the presence and absence of thrombin.
J.Mol.Biol., 260, 1996
1QDH
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BU of 1qdh by Molmil
THE NMR STUDY OF DNA QUADRUPLEX STRUCTURE, APTAMER (15MER) DNA
Descriptor: DNA (5'-D(*GP*GP*TP*TP*GP*GP*TP*GP*TP*GP*GP*TP*TP*GP*G)-3'), MANGANESE (II) ION
Authors:Marathias, V.M, Wang, K.Y, Kumar, S, Swaminathan, S, Bolton, P.H.
Deposit date:1996-04-11
Release date:1996-11-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Determination of the number and location of the manganese binding sites of DNA quadruplexes in solution by EPR and NMR in the presence and absence of thrombin.
J.Mol.Biol., 260, 1996
1QDK
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BU of 1qdk by Molmil
THE NMR STUDY OF DNA QUADRUPLEX STRUCTURE, (12MER) DNA
Descriptor: DNA (5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'), MANGANESE (II) ION
Authors:Marathias, V.M, Wang, K.Y, Kumar, S, Swaminathan, S, Bolton, P.H.
Deposit date:1996-04-11
Release date:1996-11-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Determination of the number and location of the manganese binding sites of DNA quadruplexes in solution by EPR and NMR in the presence and absence of thrombin.
J.Mol.Biol., 260, 1996
1UDU
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BU of 1udu by Molmil
Crystal structure of Human Phosphodiesterase 5 complexed with tadalafil(Cialis)
Descriptor: 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-1,4-DIONE, MAGNESIUM ION, ZINC ION, ...
Authors:Sung, B.-J, Lee, J.I, Heo, Y.-S, Kim, J.H, Moon, J, Yoon, J.M, Hyun, Y.-L, Kim, E, Eum, S.J, Lee, T.G, Cho, J.M, Park, S.-Y, Lee, J.-O, Jeon, Y.H, Hwang, K.Y, Ro, S.
Deposit date:2003-05-06
Release date:2004-05-11
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.83 Å)
Cite:Structure of the catalytic domain of human phosphodiesterase 5 with bound drug molecules
Nature, 425, 2003
1UHO
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BU of 1uho by Molmil
Crystal structure of Human Phosphodiesterase 5 complexed with Vardenafil(Levitra)
Descriptor: 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE, MAGNESIUM ION, ZINC ION, ...
Authors:Sung, B.-J, Lee, J.I, Heo, Y.-S, Kim, J.H, Moon, J, Yoon, J.M, Hyun, Y.-L, Kim, E, Eum, S.J, Lee, T.G, Cho, J.M, Park, S.-Y, Lee, J.-O, Jeon, Y.H, Hwang, K.Y, Ro, S.
Deposit date:2003-07-09
Release date:2004-07-09
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Structure of the catalytic domain of human phosphodiesterase 5 with bound drug molecules
Nature, 425, 2003
1UKH
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BU of 1ukh by Molmil
Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125
Descriptor: 11-mer peptide from C-jun-amino-terminal kinase interacting protein 1, Mitogen-activated protein kinase 8 isoform 4
Authors:Heo, Y.-S, Kim, Y.K, Sung, B.-J, Lee, H.S, Lee, J.I, Seo, C.I, Park, S.-Y, Kim, J.H, Hyun, Y.-L, Jeon, Y.H, Ro, S, Lee, T.G, Cho, J.M, Hwang, K.Y, Yang, C.-H.
Deposit date:2003-08-23
Release date:2004-08-30
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.35 Å)
Cite:Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125
Embo J., 23, 2004
1UKI
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BU of 1uki by Molmil
Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125
Descriptor: 11-mer peptide from C-jun-amino-terminal kinase interacting protein 1, 2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE, mitogen-activated protein kinase 8 isoform 4
Authors:Heo, Y.-S, Kim, Y.K, Sung, B.-J, Lee, H.S, Lee, J.I, Seo, C.I, Park, S.-Y, Kim, J.H, Hyun, Y.-L, Jeon, Y.H, Ro, S, Lee, T.G, Cho, J.M, Hwang, K.Y, Yang, C.-H.
Deposit date:2003-08-23
Release date:2004-08-30
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125
Embo J., 23, 2004
4OH9
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BU of 4oh9 by Molmil
Crystal Structure of the human MST2 SARAH homodimer
Descriptor: Serine/threonine-protein kinase 3
Authors:Hwang, E, Cheong, H.-K, Ul Mushtaq, A, Kim, H.-Y, Yeo, K.J, Kim, E, Lee, W.C, Hwang, K.Y, Cheong, C, Jeon, Y.H.
Deposit date:2014-01-17
Release date:2014-07-23
Last modified:2023-09-20
Method:X-RAY DIFFRACTION (1.699 Å)
Cite:Structural basis of the heterodimerization of the MST and RASSF SARAH domains in the Hippo signalling pathway.
Acta Crystallogr.,Sect.D, 70, 2014
4W8C
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BU of 4w8c by Molmil
Crystal structure of the helical domain deleted form MsrA from Clostridium oremlandii
Descriptor: GLYCINE, Peptide methionine sulfoxide reductase MsrA
Authors:Lee, E.H, Hwang, K.Y, Kim, H.-Y.
Deposit date:2014-08-23
Release date:2015-07-15
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (1.7568 Å)
Cite:Essential role of the C-terminal helical domain in active site formation of selenoprotein MsrA from Clostridium oremlandii
Plos One, 10, 2015
4QFI
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BU of 4qfi by Molmil
The crystal structure of rat angiogenin-heparin complex
Descriptor: ACETIC ACID, Angiogenin, ZINC ION
Authors:Yeo, K.J, Hwang, E, Min, K.M, Hwang, K.Y, Jeon, Y.H, Chang, S.I, Cheong, H.K.
Deposit date:2014-05-21
Release date:2014-08-27
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (1.784 Å)
Cite:The crystal structure of rat angiogenin-heparin complex
To be Published
4OH8
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BU of 4oh8 by Molmil
Crystal Structure of the human MST1-RASSF5 SARAH heterodimer
Descriptor: Ras association domain-containing protein 5, Serine/threonine-protein kinase 4
Authors:Hwang, E, Cheong, H.-K, Ul Mushtaq, A, Kim, H.-Y, Yeo, K.J, Kim, E, Lee, W.C, Hwang, K.Y, Cheong, C, Jeon, Y.H.
Deposit date:2014-01-17
Release date:2014-07-23
Last modified:2024-02-28
Method:X-RAY DIFFRACTION (2.281 Å)
Cite:Structural basis of the heterodimerization of the MST and RASSF SARAH domains in the Hippo signalling pathway.
Acta Crystallogr.,Sect.D, 70, 2014
4QFJ
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BU of 4qfj by Molmil
The crystal structure of rat angiogenin-heparin complex
Descriptor: 2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose-(1-4)-2-O-sulfo-alpha-L-idopyranuronic acid-(1-4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose, ACETIC ACID, Angiogenin, ...
Authors:Yeo, K.J, Hwang, E, Min, K.M, Hwang, K.Y, Jeon, Y.H, Chang, S.I, Cheong, H.K.
Deposit date:2014-05-21
Release date:2014-08-27
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (2.196 Å)
Cite:The crystal structure of rat angiogenin-heparin complex
To be Published
3FLM
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BU of 3flm by Molmil
Crystal structure of menD from E.coli
Descriptor: 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
Authors:Priyadarshi, A, Hwang, K.Y.
Deposit date:2008-12-19
Release date:2009-03-24
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Structural insights of the MenD from Escherichia coli reveal ThDP affinity.
Biochem.Biophys.Res.Commun., 380, 2009
4TR0
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BU of 4tr0 by Molmil
Crystal structure of GSSG-bound cGrx2
Descriptor: ACETATE ION, Glutaredoxin 3, OXIDIZED GLUTATHIONE DISULFIDE
Authors:Lee, E.H, Hwang, K.Y.
Deposit date:2014-06-13
Release date:2014-10-01
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.951 Å)
Cite:The GSH- and GSSG-bound structures of glutaredoxin from Clostridium oremlandii.
Arch.Biochem.Biophys., 564C, 2014
7C13
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BU of 7c13 by Molmil
beta1 domain-swapped structure of monothiol cGrx1(C16S)
Descriptor: Glutaredoxin, Peptide methionine sulfoxide reductase MsrA
Authors:Lee, K, Hwang, K.Y.
Deposit date:2020-05-02
Release date:2020-11-18
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.799 Å)
Cite:Monothiol and dithiol glutaredoxin-1 from clostridium oremlandii: identification of domain-swapped structures by NMR, X-ray crystallography and HDX mass spectrometry.
Iucrj, 7, 2020
7C12
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BU of 7c12 by Molmil
beta1 domain-swapped structure of monothiol cGrx1(C16S)
Descriptor: Glutaredoxin
Authors:Lee, K, Hwang, K.Y.
Deposit date:2020-05-02
Release date:2020-11-18
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.803 Å)
Cite:Monothiol and dithiol glutaredoxin-1 from clostridium oremlandii: identification of domain-swapped structures by NMR, X-ray crystallography and HDX mass spectrometry.
Iucrj, 7, 2020

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