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1SYM
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BU of 1sym by Molmil
3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STRUCTURES
Descriptor: S100B
Authors:Drohat, A.C, Weber, D.J.
Deposit date:1996-05-29
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of rat apo-S100B(beta beta) as determined by NMR spectroscopy.
Biochemistry, 35, 1996
1CCA
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BU of 1cca by Molmil
THE ASP-HIS-FE TRIAD OF CYTOCHROME C PEROXIDASE CONTROLS THE REDUCTION POTENTIAL, ELECTRONIC STRUCTURE, AND COUPLING OF THE TRYPTOPHAN FREE-RADICAL TO THE HEME
Descriptor: CYTOCHROME C PEROXIDASE, PROTOPORPHYRIN IX CONTAINING FE
Authors:Goodin, D.B, Mcree, D.E.
Deposit date:1993-01-04
Release date:1993-10-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:The Asp-His-Fe triad of cytochrome c peroxidase controls the reduction potential, electronic structure, and coupling of the tryptophan free radical to the heme.
Biochemistry, 32, 1993
1SUL
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BU of 1sul by Molmil
Crystal Structure of the apo-YsxC
Descriptor: GTP-binding protein YsxC
Authors:Ruzheinikov, S.N, Das, K.S, Sedelnikova, S.E, Baker, P.J, Artymiuk, P.J, Garcia-Lara, J, Foster, S.J, Rice, D.W.
Deposit date:2004-03-26
Release date:2004-05-25
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2 Å)
Cite:Analysis of the Open and Closed Conformations of the GTP-binding Protein YsxC from Bacillus subtilis.
J.Mol.Biol., 339, 2004
1CBK
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BU of 1cbk by Molmil
7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN-PYROPHOSPHOKINASE FROM HAEMOPHILUS INFLUENZAE
Descriptor: 7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN, PROTEIN (7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN-PYROPHOSPHOKINASE), SULFATE ION
Authors:Hennig, M, D'Arcy, A, Dale, G, Oefner, C.
Deposit date:1999-02-26
Release date:2000-03-01
Last modified:2023-12-27
Method:X-RAY DIFFRACTION (2.02 Å)
Cite:The structure and function of the 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase from Haemophilus influenzae.
J.Mol.Biol., 287, 1999
1C6A
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BU of 1c6a by Molmil
T4 LYSOZYME MUTANT C54T/C97A/L133A IN THE PRESENCE OF 8 ATM KRYPTON
Descriptor: BETA-MERCAPTOETHANOL, CHLORIDE ION, KRYPTON, ...
Authors:Quillin, M.L, Matthews, B.W.
Deposit date:1999-12-21
Release date:2000-10-04
Last modified:2023-08-09
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Size versus polarizability in protein-ligand interactions: binding of noble gases within engineered cavities in phage T4 lysozyme.
J.Mol.Biol., 302, 2000
1XPQ
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BU of 1xpq by Molmil
Crystal structure of fms1, a polyamine oxidase from yeast
Descriptor: FLAVIN-ADENINE DINUCLEOTIDE, Polyamine oxidase FMS1, SPERMINE
Authors:Huang, Q, Liu, Q, Hao, Q.
Deposit date:2004-10-09
Release date:2005-04-26
Last modified:2021-12-08
Method:X-RAY DIFFRACTION (2.51 Å)
Cite:Crystal structures of Fms1 and its complex with spermine reveal substrate specificity.
J.Mol.Biol., 348, 2005
1HKL
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BU of 1hkl by Molmil
FREE AND LIGANDED FORM OF AN ESTEROLYTIC CATALYTIC ANTIBODY
Descriptor: 48G7 FAB
Authors:Wedemayer, G.J, Wang, L.H, Patten, P.A, Schultz, P.G, Stevens, R.C.
Deposit date:1996-12-20
Release date:1997-03-12
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (2.68 Å)
Cite:Crystal structures of the free and liganded form of an esterolytic catalytic antibody.
J.Mol.Biol., 268, 1997
1TL3
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BU of 1tl3 by Molmil
Crystal structure of hiv-1 reverse transcriptase in complex with gw450557
Descriptor: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE, PHOSPHATE ION, Pol polyprotein, ...
Authors:Hopkins, A.L, Ren, J, Stuart, D.I, Stammers, D.K.
Deposit date:2004-06-09
Release date:2004-12-07
Last modified:2022-12-21
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Design of non-nucleoside inhibitors of HIV-1 reverse transcriptase with improved drug resistance properties. 1.
J.Med.Chem., 47, 2004
1Q1M
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BU of 1q1m by Molmil
A Highly Efficient Approach to a Selective and Cell Active PTP1B inhibitors
Descriptor: 5-{2-FLUORO-5-[3-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-PROPENYL]-PHENYL}-ISOXAZOLE-3-CARBOXYLIC ACID, Protein-tyrosine phosphatase, non-receptor type 1
Authors:Liu, G, Xin, Z, Pei, Z, Hajduk, P.J, Abad-Zapatero, C, Hutchins, C.W, Zhao, H, Lubben, T.H, Ballaron, S.J, Haasch, D.L, Kaszubska, W, Rondinone, C.M, Trevillyan, J.M, Jirousek, M.R.
Deposit date:2003-07-22
Release date:2003-09-16
Last modified:2023-08-16
Method:X-RAY DIFFRACTION (2.6 Å)
Cite:Fragment screening and assembly: a highly efficient approach to a selective and cell active protein tyrosine phosphatase 1B inhibitor.
J.Med.Chem., 46, 2003
1TCV
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BU of 1tcv by Molmil
Crystal Structure of the Purine Nucleoside Phosphorylase from Schistosoma mansoni in complex with Non-detergent Sulfobetaine 195 and acetate
Descriptor: ACETATE ION, ETHYL DIMETHYL AMMONIO PROPANE SULFONATE, purine-nucleoside phosphorylase
Authors:Pereira, H.D, Franco, G.R, Cleasby, A, Garratt, R.C.
Deposit date:2004-05-21
Release date:2005-05-24
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Structures for the Potential Drug Target Purine Nucleoside Phosphorylase from Schistosoma mansoni Causal Agent of Schistosomiasis.
J.Mol.Biol., 353, 2005
1GMX
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BU of 1gmx by Molmil
Escherichia coli GlpE sulfurtransferase
Descriptor: 1,2-ETHANEDIOL, ACETATE ION, THIOSULFATE SULFURTRANSFERASE GLPE
Authors:Spallarossa, A, Donahue, J.T, Larson, T.J, Bolognesi, M, Bordo, D.
Deposit date:2001-09-25
Release date:2001-11-28
Last modified:2019-07-24
Method:X-RAY DIFFRACTION (1.1 Å)
Cite:Escherichia Coli Glpe is a Prototype Sulfurtransferase for the Single-Domain Rhodanese Homology Superfamily
Structure, 9, 2001
1XQ3
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BU of 1xq3 by Molmil
Crystal structure of the human androgen receptor ligand binding domain bound with R1881
Descriptor: (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE, androgen receptor
Authors:He, B, Gampe Jr, R.T, Kole, A.J, Hnat, A.T, Stanley, T.B, An, G, Stewart, E.L, Kalman, R.I, Minges, J.T, Wilson, E.M.
Deposit date:2004-10-11
Release date:2004-11-16
Last modified:2023-08-23
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Structural basis for androgen receptor interdomain and coactivator interactions suggests a transition in nuclear receptor activation function dominance
Mol.Cell, 16, 2004
1T90
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BU of 1t90 by Molmil
Crystal structure of methylmalonate semialdehyde dehydrogenase from Bacillus subtilis
Descriptor: NICOTINAMIDE-ADENINE-DINUCLEOTIDE, Probable methylmalonate-semialdehyde dehydrogenase
Authors:Dubourg, H, Didierjean, C, Stines-Chaumeil, C, Talfournier, F, Branlant, G, Aubry, A, Corbier, C.
Deposit date:2004-05-14
Release date:2006-01-03
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Crystal structure analysis of Methylmalonate-Semialdehyde Dehydrogenase from Bacillus subtilis.
To be published
1GIO
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BU of 1gio by Molmil
NMR SOLUTION STRUCTURE OF BOVINE ANGIOGENIN, 10 STRUCTURES
Descriptor: ANGIOGENIN
Authors:Lequin, O, Albaret, C, Bontems, F, Spik, G, Lallemand, J.Y.
Deposit date:1996-04-12
Release date:1996-12-07
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of bovine angiogenin by 1H nuclear magnetic resonance spectroscopy.
Biochemistry, 35, 1996
1D70
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BU of 1d70 by Molmil
SOLUTION STRUCTURE OF A DNA OCTAMER CONTAINING THE PRIBNOW BOX VIA RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE CONSTRAINTS DERIVED FROM TWO-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE SPECTRAL FITTING
Descriptor: DNA (5'-D(*CP*AP*TP*TP*AP*TP*AP*C)-3'), DNA (5'-D(*GP*TP*AP*TP*AP*AP*TP*G)-3')
Authors:Schmitz, U, James, T.L.
Deposit date:1992-04-15
Release date:1993-04-15
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting.
J.Mol.Biol., 227, 1992
1GIB
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BU of 1gib by Molmil
MU-CONOTOXIN GIIIB, NMR
Descriptor: MU-CONOTOXIN GIIIB
Authors:Hill, J.M, Alewood, P.F, Craik, D.J.
Deposit date:1996-04-17
Release date:1996-11-08
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Three-dimensional solution structure of mu-conotoxin GIIIB, a specific blocker of skeletal muscle sodium channels.
Biochemistry, 35, 1996
1CXO
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BU of 1cxo by Molmil
REFINED THREE-DIMENSIONAL SOLUTION STRUCTURE OF A SNAKE CARDIOTOXIN: ANALYSIS OF THE SIDE-CHAIN ORGANISATION SUGGESTS THE EXISTENCE OF A POSSIBLE PHOSPHOLIPID BINDING SITE
Descriptor: CARDIOTOXIN GAMMA
Authors:Gilquin, B, Roumestand, C, Zinn-Justin, S, Menez, A, Toma, F.
Deposit date:1994-11-07
Release date:1994-12-20
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Refined three-dimensional solution structure of a snake cardiotoxin: analysis of the side-chain organization suggests the existence of a possible phospholipid binding site.
Biopolymers, 33, 1993
1TEE
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BU of 1tee by Molmil
Crystal structure of C205F mutant of PKS18 from Mycobacterium tuberculosis
Descriptor: pks18
Authors:Sankaranarayanan, R, Shanmugam, V.M, Rukmini, R.
Deposit date:2004-05-25
Release date:2004-08-03
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (2.9 Å)
Cite:A novel tunnel in mycobacterial type III polyketide synthase reveals the structural basis for generating diverse metabolites
Nat.Struct.Mol.Biol., 11, 2004
1M6J
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BU of 1m6j by Molmil
CRYSTAL STRUCTURE OF TRIOSEPHOSPHATE ISOMERASE FROM ENTAMOEBA HISTOLYTICA
Descriptor: Triosephosphate Isomerase
Authors:Rodriguez-Romero, A, Hernandez-Santoyo, A, Fernandez-Velasco, D.A.
Deposit date:2002-07-16
Release date:2002-10-12
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Structure and Inactivation of Triosephosphate Isomerase from Entamoeba histolytica
J.Mol.Biol., 322, 2002
1CL1
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BU of 1cl1 by Molmil
CYSTATHIONINE BETA-LYASE (CBL) FROM ESCHERICHIA COLI
Descriptor: BICARBONATE ION, CYSTATHIONINE BETA-LYASE
Authors:Clausen, T, Huber, R, Messerschmidt, A.
Deposit date:1997-09-02
Release date:1998-09-09
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (1.83 Å)
Cite:Crystal structure of the pyridoxal-5'-phosphate dependent cystathionine beta-lyase from Escherichia coli at 1.83 A.
J.Mol.Biol., 262, 1996
1XGB
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BU of 1xgb by Molmil
ALPHA CONOTOXIN GI: 2-13;3-7 DISULFIDE BOND ISOMER NMR, 24 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-16
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
J.Mol.Biol., 278, 1998
1XGC
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BU of 1xgc by Molmil
ALPHA CONOTOXIN GI: 2-3;7-13 DISULFIDE BOND ISOMER, NMR, 25 STRUCTURES
Descriptor: ALPHA-CONOTOXIN GI
Authors:Gehrmann, J, Alewood, P.F, Craik, D.J.
Deposit date:1998-01-18
Release date:1999-02-02
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure determination of the three disulfide bond isomers of alpha-conotoxin GI: a model for the role of disulfide bonds in structural stability.
J.Mol.Biol., 278, 1998
1XGL
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BU of 1xgl by Molmil
HUMAN INSULIN DISULFIDE ISOMER, NMR, 10 STRUCTURES
Descriptor: INSULIN
Authors:Hua, Q.X, Gozani, S.N, Chance, R.E, Hoffmann, J.A, Frank, B.H, Weiss, M.A.
Deposit date:1996-10-10
Release date:1997-04-01
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Structure of a protein in a kinetic trap.
Nat.Struct.Biol., 2, 1995
1M9A
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BU of 1m9a by Molmil
Crystal structure of the 26 kDa glutathione S-transferase from Schistosoma japonicum complexed with S-hexylglutathione
Descriptor: Glutathione S-Transferase 26 kDa, S-HEXYLGLUTATHIONE
Authors:Cardoso, R.M.F, Daniels, D.S, Bruns, C.M, Tainer, J.A.
Deposit date:2002-07-28
Release date:2003-03-04
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Characterization of the electrophile binding site and substrate binding mode of the 26-kDa glutathione S-transferase from Schistosoma japonicum
PROTEINS: STRUCT.,FUNCT.,GENET., 51, 2003
1CEW
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BU of 1cew by Molmil
THE 2.0 ANGSTROMS X-RAY CRYSTAL STRUCTURE OF CHICKEN EGG WHITE CYSTATIN AND ITS POSSIBLE MODE OF INTERACTION WITH CYSTEINE PROTEINASES
Descriptor: CYSTATIN
Authors:Bode, W, Musil, D, Huber, R.
Deposit date:1993-04-21
Release date:1994-01-31
Last modified:2024-06-05
Method:X-RAY DIFFRACTION (2 Å)
Cite:The 2.0 A X-ray crystal structure of chicken egg white cystatin and its possible mode of interaction with cysteine proteinases.
EMBO J., 7, 1988

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數據於2024-09-25公開中

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