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1YPA
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BU of 1ypa by Molmil
DIRECT OBSERVATION OF BETTER HYDRATION AT THE N-TERMINUS OF AN ALPHA-HELIX WITH GLYCINE RATHER THAN ALANINE AS N-CAP
Descriptor: CHYMOTRYPSIN INHIBITOR 2
Authors:Harpaz, Y, Elmasry, N, Fersht, A.R, Henrick, K.
Deposit date:1993-01-10
Release date:1994-01-31
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2 Å)
Cite:Direct observation of better hydration at the N terminus of an alpha-helix with glycine rather than alanine as the N-cap residue.
Proc.Natl.Acad.Sci.USA, 91, 1994
1ZT4
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BU of 1zt4 by Molmil
The crystal structure of human CD1d with and without alpha-Galactosylceramide
Descriptor: Beta-2-microglobulin, N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE, T-cell surface glycoprotein CD1d
Authors:Koch, M, Stronge, V.S, Shepherd, D, Gadola, S.D, Mathew, B, Ritter, G, Fersht, A.R, Besra, G.S, Schmidt, R.R, Jones, E.Y, Cerundolo, V, Structural Proteomics in Europe (SPINE)
Deposit date:2005-05-26
Release date:2005-07-19
Last modified:2023-08-23
Method:X-RAY DIFFRACTION (3 Å)
Cite:The crystal structure of human CD1d with and without alpha-galactosylceramide
Nat.Immunol., 6, 2005
1ZTR
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BU of 1ztr by Molmil
Solution structure of Engrailed homeodomain L16A mutant
Descriptor: Segmentation polarity homeobox protein engrailed
Authors:Religa, T.L, Markson, J.S, Mayor, U, Freund, S.M.V, Fersht, A.R.
Deposit date:2005-05-27
Release date:2005-10-18
Last modified:2021-11-10
Method:SOLUTION NMR
Cite:Solution structure of a protein denatured state and folding intermediate.
Nature, 437, 2005
1BRS
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BU of 1brs by Molmil
PROTEIN-PROTEIN RECOGNITION: CRYSTAL STRUCTURAL ANALYSIS OF A BARNASE-BARSTAR COMPLEX AT 2.0-A RESOLUTION
Descriptor: BARNASE, BARSTAR
Authors:Buckle, A.M, Schreiber, G, Fersht, A.R.
Deposit date:1994-03-11
Release date:1994-06-22
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2 Å)
Cite:Protein-protein recognition: crystal structural analysis of a barnase-barstar complex at 2.0-A resolution.
Biochemistry, 33, 1994
1CIR
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BU of 1cir by Molmil
COMPLEX OF TWO FRAGMENTS OF CI2 [(1-40)(DOT)(41-64)]
Descriptor: CHYMOTRYPSIN INHIBITOR 2
Authors:Davis, B.J, Fersht, A.R.
Deposit date:1995-10-02
Release date:1996-01-29
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Towards the complete structural characterization of a protein folding pathway: the structures of the denatured, transition and native states for the association/folding of two complementary fragments of cleaved chymotrypsin inhibitor 2. Direct evidence for a nucleation-condensation mechanism
Structure Fold.Des., 1, 1996
1CIQ
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BU of 1ciq by Molmil
COMPLEX OF TWO FRAGMENTS OF CI2, RESIDUES 1-40 AND 41-64
Descriptor: CHYMOTRYPSIN INHIBITOR 2
Authors:Buckle, A.M, Fersht, A.R.
Deposit date:1995-10-02
Release date:1996-03-08
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Towards the complete structural characterization of a protein folding pathway: the structures of the denatured, transition and native states for the association/folding of two complementary fragments of cleaved chymotrypsin inhibitor 2. Direct evidence for a nucleation-condensation mechanism
Structure Fold.Des., 1, 1996
5AOJ
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BU of 5aoj by Molmil
Structure of the p53 cancer mutant Y220C in complex with 2-hydroxy-3, 5-diiodo-4-(1H-pyrrol-1-yl)benzoic acid
Descriptor: 2-hydroxy-3,5-diiodo-4-(1H-pyrrol-1-yl)benzoic acid, CELLULAR TUMOR ANTIGEN P53, DI(HYDROXYETHYL)ETHER, ...
Authors:Joerger, A.C, Baud, M.G, Bauer, M.R, Fersht, A.R.
Deposit date:2015-09-10
Release date:2015-12-16
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (1.47 Å)
Cite:Exploiting Transient Protein States for the Design of Small-Molecule Stabilizers of Mutant P53.
Structure, 23, 2015
1P7I
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BU of 1p7i by Molmil
CRYSTAL STRUCTURE OF ENGRAILED HOMEODOMAIN MUTANT K52A
Descriptor: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, Segmentation polarity homeobox protein engrailed
Authors:Stollar, E.J, Mayor, U, Lovell, S.C, Federici, L, Freund, S.M, Fersht, A.R, Luisi, B.F.
Deposit date:2003-05-02
Release date:2003-10-14
Last modified:2023-08-16
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Crystal Structures of Engrailed Homeodomain Mutants: IMPLICATIONS FOR STABILITY AND DYNAMICS
J.Biol.Chem., 278, 2003
1P7J
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BU of 1p7j by Molmil
Crystal structure of engrailed homeodomain mutant K52E
Descriptor: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, Segmentation polarity homeobox protein engrailed
Authors:Stollar, E.J, Mayor, U, Lovell, S.C, Federici, L, Freund, S.M, Fersht, A.R, Luisi, B.F.
Deposit date:2003-05-02
Release date:2003-10-14
Last modified:2023-08-16
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Crystal Structures of Engrailed Homeodomain Mutants: IMPLICATIONS FOR STABILITY AND DYNAMICS
J.Biol.Chem., 278, 2003
1QPU
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BU of 1qpu by Molmil
SOLUTION STRUCTURE OF OXIDIZED ESCHERICHIA COLI CYTOCHROME B562
Descriptor: CYTOCHROME B562, PROTOPORPHYRIN IX CONTAINING FE
Authors:Arnesano, F, Banci, L, Bertini, I, Faraone-Mennella, J, Rosato, A, Barker, P.D, Fersht, A.R.
Deposit date:1999-05-30
Release date:1999-06-02
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:The solution structure of oxidized Escherichia coli cytochrome b562.
Biochemistry, 38, 1999
1SS1
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BU of 1ss1 by Molmil
STAPHYLOCOCCAL PROTEIN A, B-DOMAIN, Y15W MUTANT, NMR, 25 STRUCTURES
Descriptor: Immunoglobulin G binding protein A
Authors:Sato, S, Religa, T.L, Daggett, V, Fersht, A.R.
Deposit date:2004-03-23
Release date:2004-04-06
Last modified:2021-10-27
Method:SOLUTION NMR
Cite:From The Cover: Testing protein-folding simulations by experiment: B domain of protein A.
Proc.Natl.Acad.Sci.USA, 101, 2004
2KZG
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BU of 2kzg by Molmil
A Transient and Low Populated Protein Folding Intermediate at Atomic Resolution
Descriptor: Pre-mRNA-processing factor 40 homolog A
Authors:Korzhnev, D.M, Religa, T.L, Banachewicz, W, Fersht, A.R, Kay, L.E.
Deposit date:2010-06-17
Release date:2010-09-29
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:A transient and low-populated protein-folding intermediate at atomic resolution.
Science, 329, 2010
2L9V
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BU of 2l9v by Molmil
NMR structure of the FF domain L24A mutant's folding transition state
Descriptor: Pre-mRNA-processing factor 40 homolog A
Authors:Korzhnev, D.M, Vernon, R.M, Religa, T.L, Hansen, A, Baker, D, Fersht, A.R, Kay, L.E.
Deposit date:2011-02-24
Release date:2011-09-28
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Nonnative interactions in the FF domain folding pathway from an atomic resolution structure of a sparsely populated intermediate: an NMR relaxation dispersion study.
J.Am.Chem.Soc., 133, 2011
2NNT
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BU of 2nnt by Molmil
General structural motifs of amyloid protofilaments
Descriptor: Transcription elongation regulator 1
Authors:Ferguson, N, Becker, J, Tidow, H, Tremmel, S, Sharpe, T.D, Krause, G, Flinders, J, Petrovich, M, Berriman, J, Oschkinat, H, Fersht, A.R.
Deposit date:2006-10-24
Release date:2006-11-14
Last modified:2023-12-27
Method:SOLID-STATE NMR
Cite:General structural motifs of amyloid protofilaments.
Proc.Natl.Acad.Sci.Usa, 103, 2006
2UWQ
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BU of 2uwq by Molmil
Solution structure of ASPP2 N-terminus
Descriptor: APOPTOSIS-STIMULATING OF P53 PROTEIN 2
Authors:Tidow, H, Rutherford, T.J, Andreeva, A, Fersht, A.R.
Deposit date:2007-03-22
Release date:2007-07-10
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of ASPP2 N-terminal domain (N-ASPP2) reveals a ubiquitin-like fold.
J. Mol. Biol., 371, 2007
2VY5
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BU of 2vy5 by Molmil
U11-48K CHHC Zn-finger protein domain
Descriptor: U11/U12 SMALL NUCLEAR RIBONUCLEOPROTEIN 48 KDA PROTEIN, ZINC ION
Authors:Tidow, H, Andreeva, A, Rutherford, T.J, Fersht, A.R.
Deposit date:2008-07-18
Release date:2009-02-17
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of the U11-48K CHHC zinc-finger domain that specifically binds the 5' splice site of U12-type introns.
Structure, 17, 2009
2VYR
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BU of 2vyr by Molmil
Structure of human MDM4 N-terminal domain bound to a single domain antibody
Descriptor: HUMAN SINGLE DOMAIN ANTIBODY, MDM4 PROTEIN, SULFATE ION
Authors:Yu, G.W, Vaysburd, M, Allen, M.D, Settanni, G, Fersht, A.R.
Deposit date:2008-07-28
Release date:2008-11-25
Last modified:2013-03-06
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structure of Human Mdm4 N-Terminal Domain Bound to a Single-Domain Antibody.
J.Mol.Biol., 385, 2009
2VY4
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BU of 2vy4 by Molmil
U11-48K CHHC ZN-FINGER DOMAIN
Descriptor: U11/U12 SMALL NUCLEAR RIBONUCLEOPROTEIN 48 KDA PROTEIN, ZINC ION
Authors:Tidow, H, Andreeva, A, Rutherford, T.J, Fersht, A.R.
Deposit date:2008-07-17
Release date:2009-02-17
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Solution structure of the U11-48K CHHC zinc-finger domain that specifically binds the 5' splice site of U12-type introns.
Structure, 17, 2009
1BAN
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BU of 1ban by Molmil
THE CONTRIBUTION OF BURIED HYDROGEN BONDS TO PROTEIN STABILITY: THE CRYSTAL STRUCTURES OF TWO BARNASE MUTANTS
Descriptor: BARNASE
Authors:Chen, Y.W, Fersht, A.R, Henrick, K.
Deposit date:1993-05-19
Release date:1993-10-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Contribution of buried hydrogen bonds to protein stability. The crystal structures of two barnase mutants.
J.Mol.Biol., 234, 1993
1BAO
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BU of 1bao by Molmil
THE CONTRIBUTION OF BURIED HYDROGEN BONDS TO PROTEIN STABILITY: THE CRYSTAL STRUCTURES OF TWO BARNASE MUTANTS
Descriptor: BARNASE, ZINC ION
Authors:Chen, Y.W, Fersht, A.R, Henrick, K.
Deposit date:1993-05-19
Release date:1993-10-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Contribution of buried hydrogen bonds to protein stability. The crystal structures of two barnase mutants.
J.Mol.Biol., 234, 1993
1BSE
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BU of 1bse by Molmil
CRYSTAL STRUCTURAL ANALYSIS OF MUTATIONS IN THE HYDROPHOBIC CORES OF BARNASE
Descriptor: BARNASE
Authors:Buckle, A.M, Henrick, K, Fersht, A.R.
Deposit date:1993-07-19
Release date:1994-01-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2 Å)
Cite:Crystal structural analysis of mutations in the hydrophobic cores of barnase.
J.Mol.Biol., 234, 1993
1BSA
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BU of 1bsa by Molmil
CRYSTAL STRUCTURAL ANALYSIS OF MUTATIONS IN THE HYDROPHOBIC CORES OF BARNASE
Descriptor: BARNASE
Authors:Buckle, A.M, Henrick, K, Fersht, A.R.
Deposit date:1993-07-19
Release date:1994-01-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2 Å)
Cite:Crystal structural analysis of mutations in the hydrophobic cores of barnase.
J.Mol.Biol., 234, 1993
1BSD
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BU of 1bsd by Molmil
CRYSTAL STRUCTURAL ANALYSIS OF MUTATIONS IN THE HYDROPHOBIC CORES OF BARNASE
Descriptor: BARNASE
Authors:Buckle, A.M, Henrick, K, Fersht, A.R.
Deposit date:1993-07-19
Release date:1994-01-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Crystal structural analysis of mutations in the hydrophobic cores of barnase.
J.Mol.Biol., 234, 1993
1BRG
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BU of 1brg by Molmil
CRYSTALLOGRAPHIC ANALYSIS OF PHE->LEU SUBSTITUTION IN THE HYDROPHOBIC CORE OF BARNASE
Descriptor: BARNASE, ZINC ION
Authors:Chen, Y.W, Fersht, A.R, Henrick, K.
Deposit date:1994-03-30
Release date:1994-06-22
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Crystallographic analysis of Phe-->Leu substitution in the hydrophobic core of barnase.
Acta Crystallogr.,Sect.D, 51, 1995
1BSB
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BU of 1bsb by Molmil
CRYSTAL STRUCTURAL ANALYSIS OF MUTATIONS IN THE HYDROPHOBIC CORES OF BARNASE
Descriptor: BARNASE
Authors:Buckle, A.M, Henrick, K, Fersht, A.R.
Deposit date:1993-07-19
Release date:1994-01-31
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (2 Å)
Cite:Crystal structural analysis of mutations in the hydrophobic cores of barnase.
J.Mol.Biol., 234, 1993

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