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2W4P
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BU of 2w4p by Molmil
Human common-type acylphosphatase variant, A99G
Descriptor: ACYLPHOSPHATASE-1, GLYCEROL
Authors:Lam, S.Y, Sze, K.H, Wong, K.B.
Deposit date:2008-11-29
Release date:2009-12-29
Last modified:2024-05-01
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:A Rigidifying Salt-Bridge Favors the Activity of Thermophilic Enzyme at High Temperatures at the Expense of Low-Temperature Activity.
Plos Biol., 9, 2011
1UOK
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BU of 1uok by Molmil
CRYSTAL STRUCTURE OF B. CEREUS OLIGO-1,6-GLUCOSIDASE
Descriptor: OLIGO-1,6-GLUCOSIDASE
Authors:Watanabe, K, Hata, Y, Kizaki, H, Katsube, Y, Suzuki, Y.
Deposit date:1998-07-28
Release date:1999-02-16
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2 Å)
Cite:The refined crystal structure of Bacillus cereus oligo-1,6-glucosidase at 2.0 A resolution: structural characterization of proline-substitution sites for protein thermostabilization.
J.Mol.Biol., 269, 1997
3SQZ
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BU of 3sqz by Molmil
Crystal structure of HMG_CoA synthase complexed with CoA
Descriptor: COENZYME A, GLYCEROL, Putative hydroxymethylglutaryl-CoA synthase
Authors:Liu, Y.H, Fu, T.M, Liu, X, Su, X.D.
Deposit date:2011-07-06
Release date:2012-07-11
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:Crystal structure of HMG-CoA synthase from Streptococcus mutans
To be Published
1UVG
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BU of 1uvg by Molmil
Solution structure of the 15th Domain of LEKTI
Descriptor: SERINE PROTEINASE INHIBITOR KAZAL TYPE 5
Authors:Vitzithum, K, Roesch, P, Marx, U.C.
Deposit date:2004-01-20
Release date:2005-04-14
Last modified:2019-10-30
Method:SOLUTION NMR
Cite:The Solution Structure of a Chimeric Lekti Domain Reveals a Chameleon Sequence
Biochemistry, 43, 2004
2KS0
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BU of 2ks0 by Molmil
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense, Northeast Structural Genomics Consortium Target DhR8C
Descriptor: Uncharacterized protein
Authors:Yang, Y, Ramelot, T.A, Cort, J.R, Wang, H, Ciccosanti, C, Foote, E.L, Jiang, M, Janjua, H, Acton, T.B, Xiao, R, Everett, J.K, Montelione, G.T, Kennedy, M.A, Northeast Structural Genomics Consortium (NESG)
Deposit date:2009-12-23
Release date:2010-01-12
Last modified:2024-05-08
Method:SOLUTION NMR
Cite:Combining NMR and EPR methods for homodimer protein structure determination.
J.Am.Chem.Soc., 132, 2010
1B56
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BU of 1b56 by Molmil
HUMAN RECOMBINANT EPIDERMAL FATTY ACID BINDING PROTEIN
Descriptor: FATTY ACID BINDING PROTEIN, PALMITIC ACID
Authors:Van Tilbeurgh, H, Hohoff, C, Borchers, T, Spener, F.
Deposit date:1999-01-12
Release date:1999-10-05
Last modified:2023-08-02
Method:X-RAY DIFFRACTION (2.05 Å)
Cite:Expression, purification, and crystal structure determination of recombinant human epidermal-type fatty acid binding protein.
Biochemistry, 38, 1999
2YH2
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BU of 2yh2 by Molmil
Pyrobaculum calidifontis esterase monoclinic form
Descriptor: ESTERASE, SULFATE ION
Authors:Palm, G.J, Bogdanovic, X, Hinrichs, W.
Deposit date:2011-04-27
Release date:2011-05-18
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:The Crystal Structure of an Esterase Fom the Hyperthermophilic Microorganism Pyrobaculum Calidifontis Va1 Supports Explanation of its Enantioselectivity.
Appl.Microbiol.Biotechnol., 91, 2011
1USV
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BU of 1usv by Molmil
The Structure of the complex between Aha1 and HSP90
Descriptor: AHA1, HEAT SHOCK PROTEIN HSP82
Authors:Meyer, P, Roe, S.M, Pearl, L.H.
Deposit date:2003-12-01
Release date:2004-01-29
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Structural Basis for Recruitment of the ATPase Activator Aha1 to the Hsp90 Chaperone Machinery.
Embo J., 23, 2004
2KBW
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BU of 2kbw by Molmil
Solution Structure of human Mcl-1 complexed with human Bid_BH3 peptide
Descriptor: BH3-interacting domain death agonist, Induced myeloid leukemia cell differentiation protein Mcl-1
Authors:Liu, Q, Moldoveanu, T, Sprules, T, Matta-Camacho, E, Mansur-Azzam, N, Gehring, K.
Deposit date:2008-12-09
Release date:2009-12-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Apoptotic regulation by MCL-1 through heterodimerization.
J.Biol.Chem., 285, 2010
1CA0
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BU of 1ca0 by Molmil
BOVINE CHYMOTRYPSIN COMPLEXED TO APPI
Descriptor: BOVINE CHYMOTRYPSIN, PROTEASE INHIBITOR DOMAIN OF ALZHEIMER'S AMYLOID BETA-PROTEIN PRECURSOR
Authors:Scheidig, A.J, Kossiakoff, A.A.
Deposit date:1997-01-23
Release date:1997-07-23
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Crystal structures of bovine chymotrypsin and trypsin complexed to the inhibitor domain of Alzheimer's amyloid beta-protein precursor (APPI) and basic pancreatic trypsin inhibitor (BPTI): engineering of inhibitors with altered specificities.
Protein Sci., 6, 1997
1STN
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BU of 1stn by Molmil
THE CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE REFINED AT 1.7 ANGSTROMS RESOLUTION
Descriptor: STAPHYLOCOCCAL NUCLEASE
Authors:Hynes, T.R, Fox, R.O.
Deposit date:1993-02-17
Release date:1994-07-31
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:The crystal structure of staphylococcal nuclease refined at 1.7 A resolution.
Proteins, 10, 1991
3FPU
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BU of 3fpu by Molmil
The crystallographic structure of the Complex between Evasin-1 and CCL3
Descriptor: C-C motif chemokine 3, Evasin-1, NICKEL (II) ION
Authors:Shaw, J.P, Dias, J.M.
Deposit date:2009-01-06
Release date:2010-01-12
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.76 Å)
Cite:Structural basis of chemokine sequestration by a tick chemokine binding protein: the crystal structure of the complex between Evasin-1 and CCL3
Plos One, 4, 2009
1TA6
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BU of 1ta6 by Molmil
Crystal structure of thrombin in complex with compound 14b
Descriptor: 1-[2-AMINO-2-CYCLOHEXYL-ACETYL]-PYRROLIDINE-3-CARBOXYLIC ACID 5-CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-BENZYLAMIDE, Hirudin, thrombin
Authors:Tucker, T.J, Brady, S.F, Lumma, W.C, Lewis, S.D, Gardel, S.J, Naylor-Olsen, A.M, Yan, Y, Sisko, J.T, Stauffer, K.J, Lucas, B.Y, Lynch, J.J, Cook, J.J, Stranieri, M.T, Holahan, M.A, Lyle, E.A, Baskin, E.P, Chen, I.-W, Dancheck, K.B, Krueger, J.A, Cooper, C.M, Vacca, J.P.
Deposit date:2004-05-19
Release date:2004-06-08
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Design and synthesis of a series of potent and orally bioavailable noncovalent thrombin inhibitors that utilize nonbasic groups in the P1 position
J.Med.Chem., 41, 1998
1TA2
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BU of 1ta2 by Molmil
Crystal structure of thrombin in complex with compound 1
Descriptor: 1-(2-AMINO-3,3-DIPHENYL-PROPIONYL)-PYRROLIDINE-3-CARBOXYLIC ACID 2,5-DICHLORO-BENZYLAMIDE, Hirudin, thrombin
Authors:Tucker, T.J, Brady, S.F, Lumma, W.C, Lewis, S.D, Gardel, S.J, Naylor-Olsen, A.M, Yan, Y, Sisko, J.T, Stauffer, K.J, Lucas, B.Y, Lynch, J.J, Cook, J.J, Stranieri, M.T, Holahan, M.A, Lyle, E.A, Baskin, E.P, Chen, I.-W, Dancheck, K.B, Krueger, J.A, Cooper, C.M, Vacca, J.P.
Deposit date:2004-05-19
Release date:2004-06-08
Last modified:2017-10-11
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Design and synthesis of a series of potent and orally bioavailable noncovalent thrombin inhibitors that utilize nonbasic groups in the P1 position
J.Med.Chem., 41, 1998
1SSO
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BU of 1sso by Molmil
SOLUTION STRUCTURE AND DNA-BINDING PROPERTIES OF A THERMOSTABLE PROTEIN FROM THE ARCHAEON SULFOLOBUS SOLFATARICUS
Descriptor: SSO7D
Authors:Baumann, H, Knapp, S, Lundback, T, Ladenstein, R, Hard, T.
Deposit date:1995-03-31
Release date:1995-05-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure and DNA-binding properties of a thermostable protein from the archaeon Sulfolobus solfataricus.
Nat.Struct.Biol., 1, 1994
2IFQ
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BU of 2ifq by Molmil
Crystal structure of S-nitroso thioredoxin
Descriptor: ETHANOL, Thioredoxin
Authors:Weichsel, A, Montfort, W.R.
Deposit date:2006-09-21
Release date:2006-12-05
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:Buried s-nitrosocysteine revealed in crystal structures of human thioredoxin.
Biochemistry, 46, 2007
3FPR
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BU of 3fpr by Molmil
Crystal Structure of Evasin-1
Descriptor: Evasin-1
Authors:Dias, J.M, Shaw, J.P.
Deposit date:2009-01-06
Release date:2010-01-12
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (1.63 Å)
Cite:Structural basis of chemokine sequestration by a tick chemokine binding protein: the crystal structure of the complex between Evasin-1 and CCL3
Plos One, 4, 2009
3FUC
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BU of 3fuc by Molmil
Recombinant calf purine nucleoside phosphorylase in a binary complex with multisubstrate analogue inhibitor 9-(5',5'-difluoro-5'-phosphonopentyl)-9-deazaguanine structure in a new space group with one full trimer in the asymmetric unit
Descriptor: AZIDE ION, MAGNESIUM ION, Purine nucleoside phosphorylase, ...
Authors:Bochtler, M, Breer, K, Bzowska, A, Chojnowski, G, Hashimoto, M, Hikishima, S, Narczyk, M, Wielgus-Kutrowska, B, Yokomatsu, T.
Deposit date:2009-01-14
Release date:2009-12-08
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:1.45 A resolution crystal structure of recombinant PNP in complex with a pM multisubstrate analogue inhibitor bearing one feature of the postulated transition state.
Biochem.Biophys.Res.Commun., 391, 2010
2Y95
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BU of 2y95 by Molmil
Solution structure of AUCG tetraloop hairpin found in human Xist RNA A-repeats essential for X-inactivation
Descriptor: 5'-R(*GP*GP*CP*GP*CP*AP*UP*CP*GP*GP*CP*GP*CP*C)-3'
Authors:Duszczyk, M.M, Sattler, M.
Deposit date:2011-02-11
Release date:2011-10-26
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The Xist RNA A-Repeat Comprises a Novel Aucg Tetraloop Fold and a Platform for Multimerization.
RNA, 17, 2011
1T1V
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BU of 1t1v by Molmil
Crystal Structure of the Glutaredoxin-like Protein SH3BGRL3 at 1.6 A resolution
Descriptor: ACETIC ACID, GLYCEROL, SH3 domain-binding glutamic acid-rich protein-like 3, ...
Authors:Nardini, M, Mazzocco, M, Massaro, M, Maffei, M, Vergano, A, Donadini, A, Scartezzini, M, Bolognesi, M.
Deposit date:2004-04-19
Release date:2004-06-29
Last modified:2023-08-23
Method:X-RAY DIFFRACTION (1.6 Å)
Cite:Crystal structure of the glutaredoxin-like protein SH3BGRL3 at 1.6 A resolution
Biochem.Biophys.Res.Commun., 318, 2004
2J8Z
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BU of 2j8z by Molmil
Crystal Structure of human P53 inducible oxidoreductase (TP53I3,PIG3)
Descriptor: NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, QUINONE OXIDOREDUCTASE
Authors:Pike, A.C.W, Shafqat, N, Debreczeni, J, Johansson, C, Haroniti, A, Gileadi, O, Arrowsmith, C.H, Edwards, A, Weigelt, J, Sundstrom, M, von Delft, F, Porte, S, Fita, I, Pares, J, Pares, X, Oppermann, U.
Deposit date:2006-10-31
Release date:2006-11-06
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Three-Dimensional Structure and Enzymatic Function of Proapoptotic Human P53-Inducible Quinone Oxidoreductase Pig3.
J.Biol.Chem., 284, 2009
1UNN
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BU of 1unn by Molmil
Complex of beta-clamp processivity factor and little finger domain of PolIV
Descriptor: DNA POLYMERASE III BETA SUBUNIT, DNA POLYMERASE IV, SULFATE ION
Authors:Bunting, K.A, Roe, S.M, Pearl, L.H.
Deposit date:2003-09-11
Release date:2003-11-06
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Structural Basis for Recruitment of Translesion DNA Polymerase Pol Iv/Dinb to the Beta-Clamp
Embo J., 22, 2003
1UW4
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BU of 1uw4 by Molmil
The structural basis of the interaction between nonsense mediated decay factors UPF2 and UPF3
Descriptor: BETA-MERCAPTOETHANOL, REGULATOR OF NONSENSE TRANSCRIPTS 2, UPF3X
Authors:Kadlec, J, Izaurralde, E, Cusack, S.
Deposit date:2004-01-29
Release date:2004-03-11
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (1.95 Å)
Cite:The Structural Basis for the Interaction between Nonsense-Mediated Mrna Decay Factors Upf2 and Upf3
Nat.Struct.Mol.Biol., 11, 2004
1SFG
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BU of 1sfg by Molmil
BINDING OF HEXA-N-ACETYLCHITOHEXAOSE: A POWDER DIFFRACTION STUDY
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, LYSOZYME
Authors:Von Dreele, R.B.
Deposit date:2004-02-19
Release date:2004-03-02
Last modified:2020-07-29
Method:POWDER DIFFRACTION
Cite:Binding of N-acetylglucosamine oligosaccharides to hen egg-white lysozyme: a powder diffraction study.
Acta Crystallogr.,Sect.D, 61, 2005
1RYV
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BU of 1ryv by Molmil
Three dimensional solution structure of the K27A MUTANT of sodium channels inhibitor HAINANTOXIN-IV BY 2D 1H-NMR
Descriptor: Hainantoxin-IV
Authors:Li, D, Lu, S, Gu, X, Liang, S.
Deposit date:2003-12-22
Release date:2004-01-13
Last modified:2021-11-10
Method:SOLUTION NMR
Cite:Structure--activity relationships of hainantoxin-IV and structure determination of active and inactive sodium channel blockers
J.Biol.Chem., 279, 2004

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數據於2024-09-25公開中

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