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2LIC
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BU of 2lic by Molmil
NMR Structure of the Polyserine Tract of Apis mellifera Vitellogenin, residues 358-392
分子名称: Vitellogenin
著者Havukainen, H, Halskau Jr, O.
登録日2011-08-29
公開日2012-08-22
実験手法SOLUTION NMR
主引用文献A vitellogenin polyserine cleavage site: highly disordered conformation protected from proteolysis by phosphorylation.
J Exp Biol, 215, 2012
2LEY
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BU of 2ley by Molmil
Solution structure of (R7G)-Crp4
分子名称: Alpha-defensin 4
著者Rosengren, K, Andersson, H.S, Haugaard-Kedstrom, L.M, Bengtsson, E, Daly, N.L, Figueredo, S.M, Qu, X, Craik, D.J, Ouellette, A.J.
登録日2011-06-26
公開日2012-05-16
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献The alpha-defensin salt-bridge induces backbone stability to facilitate folding and confer proteolytic resistance.
Amino Acids, 43, 2012
1SBN
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BU of 1sbn by Molmil
REFINED CRYSTAL STRUCTURES OF SUBTILISIN NOVO IN COMPLEX WITH WILD-TYPE AND TWO MUTANT EGLINS. COMPARISON WITH OTHER SERINE PROTEINASE INHIBITOR COMPLEXES
分子名称: CALCIUM ION, EGLIN C, SUBTILISIN NOVO BPN'
著者Gruetter, M.G, Heinz, D.W, Priestle, J.P.
登録日1991-12-20
公開日1994-01-31
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Refined crystal structures of subtilisin novo in complex with wild-type and two mutant eglins. Comparison with other serine proteinase inhibitor complexes.
J.Mol.Biol., 217, 1991
2LEW
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BU of 2lew by Molmil
Structural Plasticity of Paneth cell alpha-Defensins: Characterization of Salt-Bridge Deficient Analogues of Mouse Cryptdin-4
分子名称: Alpha-defensin 4
著者Rosengren, K, Andersson, H.S, Haugaard-Kedstrom, L.M, Bengtsson, E, Daly, N.L, Craik, D.J.
登録日2011-06-24
公開日2012-05-16
最終更新日2013-06-19
実験手法SOLUTION NMR
主引用文献The alpha-defensin salt-bridge induces backbone stability to facilitate folding and confer proteolytic resistance.
Amino Acids, 43, 2012
2MAJ
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BU of 2maj by Molmil
Solution Structure of the STIM1 CC1-CC2 homodimer.
分子名称: Stromal interaction molecule 1
著者Stathopulos, P.B, Ikura, M.
登録日2013-07-12
公開日2014-01-15
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献STIM1/Orai1 coiled-coil interplay in the regulation of store-operated calcium entry.
Nat Commun, 4, 2013
2MAK
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BU of 2mak by Molmil
Solution structure of the STIM1 CC1-CC2 homodimer in complex with two Orai1 C-terminal domains.
分子名称: Calcium release-activated calcium channel protein 1, Stromal interaction molecule 1
著者Stathopulos, P.B, Ikura, M.
登録日2013-07-12
公開日2014-01-15
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献STIM1/Orai1 coiled-coil interplay in the regulation of store-operated calcium entry.
Nat Commun, 4, 2013
2MHP
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BU of 2mhp by Molmil
Solution structure of the major factor VIII binding region on von Willebrand factor
分子名称: von Willebrand factor
著者Shiltagh, N, Kirkpatrick, J, Cabrita, L.D, McKinnon, T.A.J, Thalassinos, K, Tuddenham, E.G.D, Hansen, D.F.
登録日2013-12-02
公開日2014-05-14
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure of the major factor VIII binding region on von Willebrand factor.
Blood, 123, 2014
2MHQ
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BU of 2mhq by Molmil
Solution structure of the major factor VIII binding region on von Willebrand factor
分子名称: von Willebrand factor
著者Shiltagh, N, Kirkpatrick, J, Cabrita, L.D, McKinnon, T.A.J, Thalassinos, K, Tuddenham, E.G.D, Hansen, D.F.
登録日2013-12-02
公開日2014-05-14
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献Solution structure of the major factor VIII binding region on von Willebrand factor.
Blood, 123, 2014
1SIB
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BU of 1sib by Molmil
REFINED CRYSTAL STRUCTURES OF SUBTILISIN NOVO IN COMPLEX WITH WILD-TYPE AND TWO MUTANT EGLINS. COMPARISON WITH OTHER SERINE PROTEINASE INHIBITOR COMPLEXES
分子名称: CALCIUM ION, EGLIN C, SUBTILISIN NOVO BPN'
著者Gruetter, M.G, Heinz, D.W, Priestle, J.P.
登録日1993-08-02
公開日1993-10-31
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Refined crystal structures of subtilisin novo in complex with wild-type and two mutant eglins. Comparison with other serine proteinase inhibitor complexes.
J.Mol.Biol., 217, 1991
2LID
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BU of 2lid by Molmil
The polyserine tract of Nasonia vitripennis Vg residues 351-385
分子名称: Vitellogenin
著者Havukainen, H, Halskau Jr, O.
登録日2011-08-29
公開日2012-07-11
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献A vitellogenin polyserine cleavage site: highly disordered conformation protected from proteolysis by phosphorylation.
J Exp Biol, 215, 2012
3HHQ
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BU of 3hhq by Molmil
Crystal structure of apo dUT1p from Saccharomyces cerevisiae
分子名称: 1,2-ETHANEDIOL, CHLORIDE ION, DI(HYDROXYETHYL)ETHER, ...
著者Singer, A.U, Evdokimova, E, Kudritska, M, Dong, A, Edwards, A.M, Yakunin, A.F, Savchenko, A.
登録日2009-05-15
公開日2009-06-16
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure and activity of the Saccharomyces cerevisiae dUTP pyrophosphatase DUT1, an essential housekeeping enzyme.
Biochem.J., 437, 2011
6TFK
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BU of 6tfk by Molmil
Vip3Aa toxin structure
分子名称: MAGNESIUM ION, Vegetative insecticidal protein
著者Nunez-Ramirez, R, Huesa, J, Bel, Y, Ferre, J, Casino, P, Arias-Palomo, E.
登録日2019-11-14
公開日2020-08-12
最終更新日2024-05-22
実験手法ELECTRON MICROSCOPY (2.9 Å)
主引用文献Molecular architecture and activation of the insecticidal protein Vip3Aa from Bacillus thuringiensis.
Nat Commun, 11, 2020
3UNX
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BU of 3unx by Molmil
Bond length analysis of asp, glu and his residues in subtilisin Carlsberg at 1.26A resolution
分子名称: CALCIUM ION, GLYCEROL, SODIUM ION, ...
著者Fisher, S.J, Helliwell, J.R, Blakeley, M.P, Cianci, M, McSweeny, S.
登録日2011-11-16
公開日2012-06-27
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.26 Å)
主引用文献Protonation-state determination in proteins using high-resolution X-ray crystallography: effects of resolution and completeness.
Acta Crystallogr.,Sect.D, 68, 2012
2PO8
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BU of 2po8 by Molmil
The structure of a two-disulfide intermediate of MCoTI-II
分子名称: MCoTI-II
著者Cemazar, M, Joshi, A, Mark, A.E, Craik, D.J, Daly, N.L.
登録日2007-04-26
公開日2008-05-06
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献The structure of a two-disulfide intermediate of MCoTI-II
To be Published
1IY6
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BU of 1iy6 by Molmil
Solution structure of OMSVP3 variant, P14C/N39C
分子名称: OMSVP3
著者Hemmi, H, Kumazaki, T, Yamazaki, T, Kojima, S, Yoshida, T, Kyogoku, Y, Katsu, M, Yokosawa, H, Miura, K, Kobayashi, Y.
登録日2002-07-23
公開日2003-03-11
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Inhibitory Specificity Change of Ovomucoid Third Domain of the Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
BIOCHEMISTRY, 42, 2003
3CP7
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BU of 3cp7 by Molmil
Crystal structure of a thermostable serine protease AL20 from extremophilic microoganism
分子名称: FORMIC ACID, alkaline serine protease AL20
著者Yang, N, Nan, J, Su, X.-D.
登録日2008-03-31
公開日2009-02-10
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.39 Å)
主引用文献Crystal structure of an alkaline serine protease from Nesterenkonia sp. defines a novel family of secreted bacterial proteases
Proteins, 73, 2008
3E90
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BU of 3e90 by Molmil
West Nile vi rus NS2B-NS3protease in complexed with inhibitor Naph-KKR-H
分子名称: NS2B cofactor, NS3 protease, N~2~-(naphthalen-2-ylcarbonyl)-L-lysyl-N-[(1S)-4-carbamimidamido-1-formylbutyl]-L-lysinamide
著者Martin, J.L, Robin, G.
登録日2008-08-21
公開日2009-01-20
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.45 Å)
主引用文献Structure of West Nile virus NS3 protease: ligand stabilization of the catalytic conformation
J.Mol.Biol., 385, 2009
1IY5
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BU of 1iy5 by Molmil
Solution structure of wild type OMSVP3
分子名称: OMSVP3
著者Hemmi, H, Kumazaki, T, Yamazaki, T, Kojima, S, Yoshida, T, Kyogoku, Y, Katsu, M, Yokosawa, H, Miura, K, Kobayashi, Y.
登録日2002-07-23
公開日2003-03-11
最終更新日2023-12-27
実験手法SOLUTION NMR
主引用文献Inhibitory Specificity Change of Ovomucoid Third Domain of the Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
BIOCHEMISTRY, 42, 2003
3LJ6
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BU of 3lj6 by Molmil
3D-CRYSTAL STRUCTURE OF HUMANIZED-RAT FATTY ACID AMIDE HYDROLASE (FAAH) CONJUGATED WITH THE DRUG-LIKE UREA INHIBITOR PF-3845 at 2.42A RESOLUTION
分子名称: 4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzyl)piperidine-1-carboxylic acid, CHLORIDE ION, Fatty-acid amide hydrolase 1
著者Mileni, M, Stevens, R.C, Kamtekar, S.
登録日2010-01-25
公開日2010-06-09
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.42 Å)
主引用文献Crystal structure of fatty acid amide hydrolase bound to the carbamate inhibitor URB597: discovery of a deacylating water molecule and insight into enzyme inactivation
J.Mol.Biol., 400, 2010
3LJ7
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BU of 3lj7 by Molmil
3D-crystal structure of humanized-rat fatty acid amide hydrolase (FAAH) conjugated with Carbamate inhibitor URB597
分子名称: CHLORIDE ION, CYCLOHEXANE AMINOCARBOXYLIC ACID, Fatty-acid amide hydrolase 1
著者Mileni, M, Stevens, R.C, Kamtekar, S.
登録日2010-01-25
公開日2010-06-09
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Crystal structure of fatty acid amide hydrolase bound to the carbamate inhibitor URB597: discovery of a deacylating water molecule and insight into enzyme inactivation
J.Mol.Biol., 400, 2010
1WBA
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BU of 1wba by Molmil
WINGED BEAN ALBUMIN 1
分子名称: WINGED BEAN ALBUMIN 1
著者Mccoy, A.J.
登録日1996-06-19
公開日1997-01-11
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Crystallization and preliminary crystallographic data of the major albumin from Psophocarpus tetragonolobus (L.) DC.
J.Biol.Chem., 262, 1987
3MX8
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BU of 3mx8 by Molmil
Crystal structure of ribonuclease A tandem enzymes and their interaction with the cytosolic ribonuclease inhibitor
分子名称: CHLORIDE ION, Ribonuclease pancreatic, LINKER, ...
著者Leich, F, Neumann, P, Lilie, H, Ulbrich-Hofmann, R, Arnold, U.
登録日2010-05-07
公開日2011-02-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Crystal structure of RNase A tandem enzymes and their interaction with the cytosolic ribonuclease inhibitor
Febs J., 278, 2011
3MWQ
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BU of 3mwq by Molmil
Crystal structure of ribonuclease A tandem enzymes and their interaction with the cytosolic ribonuclease inhibitor
分子名称: GLYCEROL, Ribonuclease pancreatic, LINKER, ...
著者Neumann, P, Leich, F.
登録日2010-05-06
公開日2011-02-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.68 Å)
主引用文献Crystal structure of RNase A tandem enzymes and their interaction with the cytosolic ribonuclease inhibitor
Febs J., 278, 2011
1JD2
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BU of 1jd2 by Molmil
Crystal Structure of the yeast 20S Proteasome:TMC-95A complex: A non-covalent Proteasome Inhibitor
分子名称: MAGNESIUM ION, PROTEASOME COMPONENT C1, PROTEASOME COMPONENT C11, ...
著者Groll, M, Koguchi, Y, Huber, R, Kohno, J.
登録日2001-06-12
公開日2002-02-13
最終更新日2017-10-04
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Crystal structure of the 20 S proteasome:TMC-95A complex: a non-covalent proteasome inhibitor.
J.Mol.Biol., 311, 2001
3MWR
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BU of 3mwr by Molmil
Crystal structure of ribonuclease A tandem enzymes and their interaction with the cytosolic ribonuclease inhibitor
分子名称: GLYCEROL, Ribonuclease pancreatic, LINKER, ...
著者Neumann, P, Leich, F.
登録日2010-05-06
公開日2011-02-09
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献Crystal structure of RNase A tandem enzymes and their interaction with the cytosolic ribonuclease inhibitor
Febs J., 278, 2011

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