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PDB: 82 results

6TG5
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BU of 6tg5 by Molmil
Solution structure of MacpD, a acyl carrier protein, from Pseudomonas fluorescens involved in Mupirocin biosynthesis.
Descriptor: MacpD
Authors:Williams, C, Crump, M.P.
Deposit date:2019-11-15
Release date:2020-02-19
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:A Priming Cassette Generates Hydroxylated Acyl Starter Units in Mupirocin and Thiomarinol Biosynthesis.
Acs Chem.Biol., 15, 2020
1A93
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BU of 1a93 by Molmil
NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: MAX PROTEIN, MYC PROTO-ONCOGENE PROTEIN
Authors:Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D.
Deposit date:1998-04-15
Release date:1998-10-21
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Insights into the mechanism of heterodimerization from the 1H-NMR solution structure of the c-Myc-Max heterodimeric leucine zipper.
J.Mol.Biol., 281, 1998
6G26
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BU of 6g26 by Molmil
The crystal structure of the Burkholderia pseudomallei HicAB complex
Descriptor: 1,2-ETHANEDIOL, HicA, HicB, ...
Authors:Winter, A.J, Isupov, M.N, Williams, C, Crump, M.P.
Deposit date:2018-03-22
Release date:2018-10-31
Last modified:2024-01-17
Method:X-RAY DIFFRACTION (2.49 Å)
Cite:The molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.
J. Biol. Chem., 293, 2018
5NOC
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BU of 5noc by Molmil
Solution NMR Structure of the C-terminal domain of ParB (Spo0J)
Descriptor: Stage 0 sporulation protein J
Authors:Higman, V.A, Fisher, G.L.M, Dillingham, M.S, Crump, M.P.
Deposit date:2017-04-11
Release date:2017-12-13
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The structural basis for dynamic DNA binding and bridging interactions which condense the bacterial centromere.
Elife, 6, 2017
6G1N
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BU of 6g1n by Molmil
Crystal structure of the Burkholderia Pseudomallei antitoxin HicB
Descriptor: CHLORIDE ION, GLYCEROL, antitoxin HicB
Authors:Winter, A.J, Williams, C, Crump, M.P.
Deposit date:2018-03-21
Release date:2018-10-31
Last modified:2024-01-17
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:The molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.
J. Biol. Chem., 293, 2018
7OUB
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BU of 7oub by Molmil
High resolution structure of Alpha-1-acid glycoprotein bound to potent anti-tumour compound UCN-01
Descriptor: 7-HYDROXYSTAUROSPORINE, Alpha-1-acid glycoprotein 2
Authors:Landin, E.J.B, Williams, C, Crump, M.P.
Deposit date:2021-06-11
Release date:2021-12-01
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.82 Å)
Cite:The structural basis for high affinity binding of alpha 1-acid glycoprotein to the potent antitumor compound UCN-01.
J.Biol.Chem., 297, 2021
6G1C
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BU of 6g1c by Molmil
Crystal structure of the N-terminal domain of Burkholderia Pseudomallei antitoxin HicB
Descriptor: Antitoxin HicB
Authors:Winter, A.J, Williams, C, Crump, M.P.
Deposit date:2018-03-21
Release date:2018-10-31
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (1.56 Å)
Cite:The molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.
J. Biol. Chem., 293, 2018
2A93
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BU of 2a93 by Molmil
NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER, 40 STRUCTURES
Descriptor: C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER
Authors:Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D.
Deposit date:1998-06-09
Release date:1999-01-27
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:Insights into the mechanism of heterodimerization from the 1H-NMR solution structure of the c-Myc-Max heterodimeric leucine zipper.
J.Mol.Biol., 281, 1998
6Z31
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BU of 6z31 by Molmil
Human cation-independent mannose 6-phosphate/ IGF2 receptor domain 8
Descriptor: CHLORIDE ION, Cation-independent mannose-6-phosphate receptor, SODIUM ION
Authors:Bochel, A.J, Williams, C, Crump, M.P.
Deposit date:2020-05-19
Release date:2020-08-19
Last modified:2024-05-01
Method:X-RAY DIFFRACTION (2.56 Å)
Cite:Structure of the Human Cation-Independent Mannose 6-Phosphate/IGF2 Receptor Domains 7-11 Uncovers the Mannose 6-Phosphate Binding Site of Domain 9.
Structure, 28, 2020
6Z32
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BU of 6z32 by Molmil
Human cation-independent mannose 6-phosphate/IGF2 receptor domains 7-11
Descriptor: 2-acetamido-2-deoxy-beta-D-glucopyranose, Cation-independent mannose-6-phosphate receptor, SULFATE ION, ...
Authors:Bochel, A.J, Williams, C, McCoy, A.J, Hoppe, H, Winter, A.J, Nicholls, R.D, Harlos, K, Jones, Y.E, Berger, I, Hassan, B, Crump, M.P.
Deposit date:2020-05-19
Release date:2020-08-19
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (3.47 Å)
Cite:Structure of the Human Cation-Independent Mannose 6-Phosphate/IGF2 Receptor Domains 7-11 Uncovers the Mannose 6-Phosphate Binding Site of Domain 9.
Structure, 28, 2020
6Z30
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BU of 6z30 by Molmil
Human cation-independent mannose 6-phosphate/ IGF2 receptor domains 9-10
Descriptor: Cation-independent mannose-6-phosphate receptor, alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
Authors:Bochel, A.J, Williams, C, Crump, M.P.
Deposit date:2020-05-19
Release date:2020-08-19
Last modified:2024-05-01
Method:X-RAY DIFFRACTION (1.5 Å)
Cite:Structure of the Human Cation-Independent Mannose 6-Phosphate/IGF2 Receptor Domains 7-11 Uncovers the Mannose 6-Phosphate Binding Site of Domain 9.
Structure, 28, 2020
6FXD
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BU of 6fxd by Molmil
Crystal structure of MupZ from Pseudomonas fluorescens
Descriptor: MupZ
Authors:Wang, L, Parnell, A, Williams, C, Bakar, N.A, van der Kamp, M.W, Simpson, T.J, Race, P.R, Crump, M.P, Willis, C.L.
Deposit date:2018-03-08
Release date:2019-03-06
Last modified:2024-01-17
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:A Rieske oxygenase/epoxide hydrolase-catalysed reaction cascade creates oxygen heterocycles in mupirocin biosynthesis
Nat Catal, 2018
4C26
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BU of 4c26 by Molmil
Solution NMR structure of the HicA toxin from Burkholderia pseudomallei
Descriptor: HICA
Authors:Butt, A, Higman, V.A, Williams, C, Crump, M.P, Hemsley, C, Harmer, N, Titball, R.W.
Deposit date:2013-08-16
Release date:2014-04-23
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:The Hica Toxin from Burkholderia Pseudomallei Has a Role in Persister Cell Formation.
Biochem.J., 459, 2014
5TT4
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BU of 5tt4 by Molmil
Determining the Molecular Basis For Starter Unit Selection During Daunorubicin Biosynthesis
Descriptor: Daunorubicin-doxorubicin polyketide synthase
Authors:Jackson, D.R, Valentic, T.R, Patel, A, Tsai, S.C, Mohammed, L, Vasilakis, K, Wattana-amorn, P, Long, P.F, Crump, M.P, Crosby, J.
Deposit date:2016-11-01
Release date:2016-11-23
Last modified:2023-10-04
Method:X-RAY DIFFRACTION (2.5 Å)
Cite:Determining the Molecular Basis For Starter Unit Selection During Daunorubicin Biosynthesis
To Be Published
4XS7
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BU of 4xs7 by Molmil
Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
Descriptor: Daunorubicin-doxorubicin polyketide synthase
Authors:Jackson, D.R, Valentic, T.R, Tsai, S.C, Patel, A, Mohammed, L, Vasilakis, K, Wattana-amorn, P, Long, P.F, Crump, M.P, Crosby, J.
Deposit date:2015-01-22
Release date:2016-01-27
Last modified:2023-09-27
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
To Be Published
4XSA
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BU of 4xsa by Molmil
Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
Descriptor: Daunorubicin-doxorubicin polyketide synthase
Authors:Jackson, D.R, Valentic, T.R, Tsai, S.C, Patel, A, Mohammed, L, Vasilakis, K, Wattana-amorn, P, Long, P.F, Crump, M.P, Crosby, J.
Deposit date:2015-01-22
Release date:2016-01-27
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (2.204 Å)
Cite:Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
To Be Published
4XSB
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BU of 4xsb by Molmil
Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
Descriptor: Daunorubicin-doxorubicin polyketide synthase
Authors:Jackson, D.R, Valentic, T.R, Tsai, S.C, Patel, A, Mohammed, L, Vasilakis, K, Wattana-amorn, P, Long, P.F, Crump, M.P, Crosby, J.
Deposit date:2015-01-22
Release date:2016-01-27
Last modified:2019-12-25
Method:X-RAY DIFFRACTION (2.203 Å)
Cite:Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
To Be Published
4XS9
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BU of 4xs9 by Molmil
Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
Descriptor: Daunorubicin-doxorubicin polyketide synthase, N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-[2-(propanoylamino)ethyl]-beta-alaninamide
Authors:Jackson, D.R, Valentic, T.R, Tsai, S.C, Patel, A, Mohammed, L, Vasilakis, K, Wattana-amorn, P, Long, P.F, Crump, M.P, Crosby, J.
Deposit date:2015-01-22
Release date:2016-01-27
Last modified:2023-09-27
Method:X-RAY DIFFRACTION (2.002 Å)
Cite:Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis
To Be Published
6SZC
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BU of 6szc by Molmil
NMR structure of repeat domain 13 of the fibrillar adhesin CshA from Streptococcus gordonii.
Descriptor: Surface-associated protein CshA
Authors:Higman, V.A, Back, C, Crump, M.P, Race, P.
Deposit date:2019-10-02
Release date:2020-04-08
Last modified:2024-06-19
Method:SOLUTION NMR
Cite:The streptococcal multidomain fibrillar adhesin CshA has an elongated polymeric architecture.
J.Biol.Chem., 295, 2020
2CNJ
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BU of 2cnj by Molmil
NMR studies on the interaction of Insulin-Growth Factor II (IGF-II) with IGF2R domain 11
Descriptor: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR
Authors:Williams, C, Prince, S, Zaccheo, O, Hassan, A.B, Crosby, J, Crump, M.
Deposit date:2006-05-22
Release date:2007-05-22
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Structural Insights Into the Interaction of Insulin-Like Growth Factor 2 with Igf2R Domain 11.
Structure, 15, 2007
2LLA
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BU of 2lla by Molmil
NMR solution structure ensemble of domain 11 of the echidna M6P/IGF2R receptor
Descriptor: Mannose-6-phosphate/insulin-like growth factor II receptor
Authors:Strickland, M, Crump, M.P, Williams, C, Rezgui, D, Ellis, R.Z, Hoppe, H, Frago, S, Prince, S.N, Zaccheo, O.J, Forbes, B.E, Jones, E, Hassan, A.Z, Wattana-Amorn, P.
Deposit date:2011-11-05
Release date:2012-11-07
Last modified:2012-12-12
Method:SOLUTION NMR
Cite:An exon splice enhancer primes IGF2:IGF2R binding site structure and function evolution.
Science, 338, 2012
5LO4
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BU of 5lo4 by Molmil
Engineering protein stability with atomic precision in a monomeric miniprotein
Descriptor: PPa-CH3
Authors:Baker, E.G, Williams, C, Hudson, K.L, Bartlett, G.G, Heal, J.W, Sessions, R.B, Crump, M.P, Woolfson, D.N.
Deposit date:2016-08-08
Release date:2017-05-17
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Engineering protein stability with atomic precision in a monomeric miniprotein.
Nat. Chem. Biol., 13, 2017
5LO2
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BU of 5lo2 by Molmil
Engineering protein stability with atomic precision in a monomeric miniprotein
Descriptor: PPaTyr
Authors:Baker, E.G, Hudson, K.L, Williams, C, Bartlett, G.G, Heal, J.W, Sessions, R.B, Crump, M.P, Woolfson, D.N.
Deposit date:2016-08-08
Release date:2017-05-17
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Engineering protein stability with atomic precision in a monomeric miniprotein.
Nat. Chem. Biol., 13, 2017
2M6T
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BU of 2m6t by Molmil
NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R
Descriptor: Insulin-like growth factor 2 receptor variant
Authors:Strickland, M, Williams, C, Richards, E, Minnall, L, Crump, M.P, Frago, S, Hughes, J, Garner, L, Hoppe, H, Rezgui, D, Zaccheo, O.J, Prince, S.N, Hassan, A.B, Whittaker, S.
Deposit date:2013-04-09
Release date:2014-10-15
Last modified:2016-06-01
Method:SOLUTION NMR
Cite:Functional evolution of IGF2:IGF2R domain 11 binding generates novel structural interactions and a specific IGF2 antagonist.
Proc.Natl.Acad.Sci.USA, 113, 2016
5LO3
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BU of 5lo3 by Molmil
Engineering protein stability with atomic precision in a monomeric miniprotein
Descriptor: PPaOMe
Authors:Baker, E.G, Hudson, K.L, Williams, C, Bartlett, G.G, Heal, J.W, Sessions, R.B, Crump, M.P, Woolfson, D.N.
Deposit date:2016-08-08
Release date:2017-05-17
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Engineering protein stability with atomic precision in a monomeric miniprotein.
Nat. Chem. Biol., 13, 2017

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