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1C5A
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BU of 1c5a by Molmil
THREE-DIMENSIONAL STRUCTURE OF PORCINE C5ADES*ARG FROM 1H NUCLEAR MAGNETIC RESONANCE DATA
Descriptor: COMPLEMENT C5A ANAPHYLATOXIN
Authors:Williamson, M.P, Madison, V.S.
Deposit date:1990-06-12
Release date:1991-10-15
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Three-dimensional structure of porcine C5adesArg from 1H nuclear magnetic resonance data.
Biochemistry, 29, 1990
2VAH
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BU of 2vah by Molmil
Solution structure of a B-DNA hairpin at low pressure.
Descriptor: 5'-D(*AP*GP*GP*AP*TP*CP*CP*TP*UP*TP *TP*GP*GP*AP*TP*CP*CP*T)-3'
Authors:Williamson, M.P, Wilton, D.J, Ghosh, M, Chary, K.V.A, Akasaka, K.
Deposit date:2007-08-31
Release date:2007-09-11
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Structural Change in a B-DNA Helix with Hydrostatic Pressure
Nucleic Acids Res., 36, 2008
1OA6
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BU of 1oa6 by Molmil
The solution structure of bovine pancreatic trypsin inhibitor at high pressure
Descriptor: PANCREATIC TRYPSIN INHIBITOR
Authors:Williamson, M.P, Akasaka, K, Refaee, M.
Deposit date:2003-01-02
Release date:2003-08-28
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:The Solution Structure of Bovine Pancreatic Trypsin Inhibitor at High Pressure
Protein Sci., 12, 2003
1OA5
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BU of 1oa5 by Molmil
The solution structure of bovine pancreatic trypsin inhibitor at high pressure
Descriptor: PANCREATIC TRYPSIN INHIBITOR
Authors:Williamson, M.P, Akasaka, K, Refaee, M.
Deposit date:2003-01-02
Release date:2003-08-28
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:The Solution Structure of Bovine Pancreatic Trypsin Inhibitor at High Pressure
Protein Sci., 12, 2003
1BUS
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BU of 1bus by Molmil
SOLUTION CONFORMATION OF PROTEINASE INHIBITOR IIA FROM BULL SEMINAL PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
Descriptor: PROTEINASE INHIBITOR IIA
Authors:Guntert, P, Williamson, M.P, Havel, T.F, Wuthrich, K.
Deposit date:1990-05-14
Release date:1991-04-15
Last modified:2019-12-25
Method:SOLUTION NMR
Cite:Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry.
J.Mol.Biol., 182, 1985
2BUS
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BU of 2bus by Molmil
SOLUTION CONFORMATION OF PROTEINASE INHIBITOR IIA FROM BULL SEMINAL PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY
Descriptor: PROTEINASE INHIBITOR IIA
Authors:Guntert, P, Williamson, M.P, Havel, T.F, Wuthrich, K.
Deposit date:1990-05-14
Release date:1991-04-15
Last modified:2019-12-25
Method:SOLUTION NMR
Cite:Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry.
J.Mol.Biol., 182, 1985
2VAI
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BU of 2vai by Molmil
Solution structure of a B-DNA hairpin at high pressure
Descriptor: 5'-D(*AP*GP*GP*AP*TP*CP*CP*TP*UP*TP *TP*GP*GP*AP*TP*CP*CP*T)-3'
Authors:Williamson, M.P, Wilton, D.J, Ghosh, M, Chary, K.V.A, Akasaka, K.
Deposit date:2007-08-31
Release date:2007-09-11
Last modified:2018-03-07
Method:SOLUTION NMR
Cite:Structural change in a B-DNA helix with hydrostatic pressure.
Nucleic Acids Res., 36, 2008
2MCO
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BU of 2mco by Molmil
Structural studies on dinuclear ruthenium(II) complexes that bind diastereoselectively to an anti-parallel folded human telomere sequence
Descriptor: SODIUM ION, human telomere quadruplex, tetrakis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)(mu-tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine-1kappa~2~N~4~,N~5~:2kappa~2~N~13~,N~14~)diruthenium(4+) L enantiomer
Authors:Williamson, M.P, Wilson, T, Thomas, J.A, Felix, V, Costa, P.J.
Deposit date:2013-08-22
Release date:2013-10-16
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to an Antiparallel Folded Human Telomere Sequence.
J.Med.Chem., 56, 2013
2MCC
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BU of 2mcc by Molmil
Structural studies on dinuclear ruthenium(II) complexes that bind diastereoselectively to an anti-parallel folded human telomere sequence
Descriptor: human_telomere_quadruplex, tetrakis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)(mu-tetrapyrido[3,2-a:2',3'-c:3'',2''-h:2''',3'''-j]phenazine-1kappa~2~N~4~,N~5~:2kappa~2~N~13~,N~14~)diruthenium(4+)
Authors:Williamson, M.P, Wilson, T, Thomas, J.A, Felix, V, Costa, P.J.
Deposit date:2013-08-18
Release date:2013-10-02
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Structural Studies on Dinuclear Ruthenium(II) Complexes That Bind Diastereoselectively to an Antiparallel Folded Human Telomere Sequence.
J.Med.Chem., 56, 2013
2KF6
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BU of 2kf6 by Molmil
Barnase bound to d(CGAC) high pressure
Descriptor: Ribonuclease
Authors:Williamson, M.P, Wilton, D.J.
Deposit date:2009-02-11
Release date:2009-12-08
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Pressure-dependent structure changes in barnase on ligand binding reveal intermediate rate fluctuations.
Biophys.J., 97, 2009
2KF4
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BU of 2kf4 by Molmil
Barnase high pressure structure
Descriptor: Ribonuclease
Authors:Williamson, M.P, Wilton, D.J.
Deposit date:2009-02-11
Release date:2009-12-08
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Pressure-dependent structure changes in barnase on ligand binding reveal intermediate rate fluctuations.
Biophys.J., 97, 2009
2KF3
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BU of 2kf3 by Molmil
Barnase, low pressure reference NMR structure
Descriptor: Ribonuclease
Authors:Williamson, M.P, Wilton, D.J.
Deposit date:2009-02-11
Release date:2009-12-08
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Pressure-dependent structure changes in barnase on ligand binding reveal intermediate rate fluctuations.
Biophys.J., 97, 2009
2KF5
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BU of 2kf5 by Molmil
Barnase bound to d(CGAC), low pressure
Descriptor: Ribonuclease
Authors:Williamson, M.P, Wilton, D.J.
Deposit date:2009-02-11
Release date:2009-12-08
Last modified:2021-10-20
Method:SOLUTION NMR
Cite:Pressure-dependent structure changes in barnase on ligand binding reveal intermediate rate fluctuations.
Biophys.J., 97, 2009
5OAY
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BU of 5oay by Molmil
M. tuberculosis [4Fe-4S] protein WhiB1 is a four-helix bundle that forms a NO-sensitive complex with sigmaA and regulates the major virulence factor ESX-1
Descriptor: IRON/SULFUR CLUSTER, Transcriptional regulator WhiB1
Authors:Williamson, M.P, Green, J, Hounslow, A.M.
Deposit date:2017-06-25
Release date:2018-01-03
Last modified:2018-01-10
Method:SOLUTION NMR
Cite:Structure of a Wbl protein and implications for NO sensing by M. tuberculosis.
Nat Commun, 8, 2017
1ACZ
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BU of 1acz by Molmil
GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH CYCLODEXTRIN, NMR, 5 STRUCTURES
Descriptor: Cycloheptakis-(1-4)-(alpha-D-glucopyranose), GLUCOAMYLASE
Authors:Sorimachi, K, Le Gal-Coeffet, M.-F, Williamson, G, Archer, D.B, Williamson, M.P.
Deposit date:1997-02-10
Release date:1997-07-07
Last modified:2020-07-29
Method:SOLUTION NMR
Cite:Solution structure of the granular starch binding domain of Aspergillus niger glucoamylase bound to beta-cyclodextrin.
Structure, 5, 1997
1AC0
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BU of 1ac0 by Molmil
GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN COMPLEX WITH CYCLODEXTRIN, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: Cycloheptakis-(1-4)-(alpha-D-glucopyranose), GLUCOAMYLASE
Authors:Sorimachi, K, Le Gal-Coeffet, M.-F, Williamson, G, Archer, D.B, Williamson, M.P.
Deposit date:1997-02-10
Release date:1997-07-07
Last modified:2020-07-29
Method:SOLUTION NMR
Cite:Solution structure of the granular starch binding domain of Aspergillus niger glucoamylase bound to beta-cyclodextrin.
Structure, 5, 1997
1KUM
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BU of 1kum by Molmil
GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: GLUCOAMYLASE
Authors:Sorimachi, K, Jacks, A.J, Le Gal-Coeffet, M.-F, Williamson, G, Archer, D.B, Williamson, M.P.
Deposit date:1996-01-12
Release date:1996-07-11
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of the granular starch binding domain of glucoamylase from Aspergillus niger by nuclear magnetic resonance spectroscopy.
J.Mol.Biol., 259, 1996
1KUL
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BU of 1kul by Molmil
GLUCOAMYLASE, GRANULAR STARCH-BINDING DOMAIN, NMR, 5 STRUCTURES
Descriptor: GLUCOAMYLASE
Authors:Sorimachi, K, Jacks, A.J, Le Gal-Coeffet, M.-F, Williamson, G, Archer, D.B, Williamson, M.P.
Deposit date:1996-01-12
Release date:1996-07-11
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of the granular starch binding domain of glucoamylase from Aspergillus niger by nuclear magnetic resonance spectroscopy.
J.Mol.Biol., 259, 1996
8ATK
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BU of 8atk by Molmil
The SH2 domain of mouse SH2B1
Descriptor: SH2B adapter protein 1
Authors:Fowler, N.J, Williamson, M.P, Albalwi, M.F.
Deposit date:2022-08-23
Release date:2023-05-24
Last modified:2023-08-16
Method:SOLUTION NMR
Cite:Improved methodology for protein NMR structure calculation using hydrogen bond restraints and ANSURR validation: The SH2 domain of SH2B1.
Structure, 31, 2023
6K4I
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BU of 6k4i by Molmil
The partially disordered conformation of ubiquitin (Q41N variant)
Descriptor: ubiquitin
Authors:Wakamoto, T, Ikeya, T, Kitazawa, S, Baxter, N.J, Williamson, M.P, Kitahara, R.
Deposit date:2019-05-24
Release date:2019-10-30
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Paramagnetic relaxation enhancement-assisted structural characterization of a partially disordered conformation of ubiquitin.
Protein Sci., 28, 2019
3MP9
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BU of 3mp9 by Molmil
Structure of Streptococcal protein G B1 domain at pH 3.0
Descriptor: FORMIC ACID, Immunoglobulin G-binding protein G
Authors:Tomlinson, J.H, Green, V.L, Baker, P.J, Williamson, M.P.
Deposit date:2010-04-26
Release date:2011-02-23
Last modified:2023-09-06
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:Structural origins of pH-dependent chemical shifts in the B1 domain of protein G.
Proteins, 78, 2010
1H6X
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BU of 1h6x by Molmil
The role of conserved amino acids in the cleft of the C-terminal family 22 carbohydrate binding module of Clostridium thermocellum Xyn10B in ligand binding
Descriptor: CALCIUM ION, ENDO-1,4-BETA-XYLANASE Y
Authors:Xie, H, Bolam, D.N, Charnock, S.J, Davies, G.J, Williamson, M.P, Simpson, P.J, Fontes, C.M.G.A, Ferreira, L.M.A, Gilbert, H.J.
Deposit date:2001-06-29
Release date:2002-06-27
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:Clostridium Thermocellum Xyn10B Carbohydrate-Binding Module 22-2: The Role of Conserved Amino Acids in Ligand Binding
Biochemistry, 40, 2001
1HEJ
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BU of 1hej by Molmil
C-terminal xylan binding domain from Cellulomonas fimi xylanase 11A
Descriptor: ENDO-1,4-BETA-XYLANASE D
Authors:Simpson, P.J, Hefang, X, Bolam, D.N, White, P, Hancock, S.M, Gilbert, H.J, Williamson, M.P.
Deposit date:2000-11-22
Release date:2001-05-10
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Evidence for Synergy between Family 2B Carbohydrate Binding Modules in Cellulomonas Fimi Xylanase 11A
Biochemistry, 40, 2001
1HEH
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BU of 1heh by Molmil
C-terminal xylan binding domain from Cellulomonas fimi xylanase 11A
Descriptor: ENDO-1,4-BETA-XYLANASE D
Authors:Simpson, P.J, Hefang, X, Bolam, D.N, White, P, Hancock, S.M, Gilbert, H.J, Williamson, M.P.
Deposit date:2000-11-22
Release date:2001-05-10
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Evidence for Synergy between Family 2B Carbohydrate Binding Modules in Cellulomonas Fimi Xylanase 11A
Biochemistry, 40, 2001
1H6Y
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BU of 1h6y by Molmil
The role of conserved amino acids in the cleft of the C-terminal family 22 carbohydrate binding module of Clostridium thermocellum Xyn10B in ligand binding
Descriptor: CALCIUM ION, ENDO-1,4-BETA-XYLANASE Y
Authors:Xie, H, Bolam, D.N, Charnock, S.J, Davies, G.J, Williamson, M.P, Simpson, P.J, Fontes, C.M.G.A, Ferreira, L.M.A, Gilbert, H.J.
Deposit date:2001-06-29
Release date:2002-06-27
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Clostridium Thermocellum Xyn10B Carbohydrate-Binding Module 22-2: The Role of Conserved Amino Acids in Ligand Binding
Biochemistry, 40, 2001

 

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