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PDB: 82 件

6TG5
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Solution structure of MacpD, a acyl carrier protein, from Pseudomonas fluorescens involved in Mupirocin biosynthesis.
分子名称: MacpD
著者Williams, C, Crump, M.P.
登録日2019-11-15
公開日2020-02-19
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献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
分子名称: MAX PROTEIN, MYC PROTO-ONCOGENE PROTEIN
著者Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D.
登録日1998-04-15
公開日1998-10-21
最終更新日2022-02-16
実験手法SOLUTION NMR
主引用文献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
分子名称: 1,2-ETHANEDIOL, HicA, HicB, ...
著者Winter, A.J, Isupov, M.N, Williams, C, Crump, M.P.
登録日2018-03-22
公開日2018-10-31
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (2.49 Å)
主引用文献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)
分子名称: Stage 0 sporulation protein J
著者Higman, V.A, Fisher, G.L.M, Dillingham, M.S, Crump, M.P.
登録日2017-04-11
公開日2017-12-13
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献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
分子名称: CHLORIDE ION, GLYCEROL, antitoxin HicB
著者Winter, A.J, Williams, C, Crump, M.P.
登録日2018-03-21
公開日2018-10-31
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献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
分子名称: 7-HYDROXYSTAUROSPORINE, Alpha-1-acid glycoprotein 2
著者Landin, E.J.B, Williams, C, Crump, M.P.
登録日2021-06-11
公開日2021-12-01
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.82 Å)
主引用文献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
分子名称: Antitoxin HicB
著者Winter, A.J, Williams, C, Crump, M.P.
登録日2018-03-21
公開日2018-10-31
最終更新日2024-05-08
実験手法X-RAY DIFFRACTION (1.56 Å)
主引用文献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
分子名称: C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER
著者Lavigne, P, Crump, M.P, Gagne, S.M, Hodges, R.S, Kay, C.M, Sykes, B.D.
登録日1998-06-09
公開日1999-01-27
最終更新日2022-03-09
実験手法SOLUTION NMR
主引用文献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
分子名称: CHLORIDE ION, Cation-independent mannose-6-phosphate receptor, SODIUM ION
著者Bochel, A.J, Williams, C, Crump, M.P.
登録日2020-05-19
公開日2020-08-19
最終更新日2024-05-01
実験手法X-RAY DIFFRACTION (2.56 Å)
主引用文献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
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, Cation-independent mannose-6-phosphate receptor, SULFATE ION, ...
著者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.
登録日2020-05-19
公開日2020-08-19
最終更新日2024-01-24
実験手法X-RAY DIFFRACTION (3.47 Å)
主引用文献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
分子名称: 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
著者Bochel, A.J, Williams, C, Crump, M.P.
登録日2020-05-19
公開日2020-08-19
最終更新日2024-05-01
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献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
分子名称: MupZ
著者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.
登録日2018-03-08
公開日2019-03-06
最終更新日2024-01-17
実験手法X-RAY DIFFRACTION (1.45 Å)
主引用文献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
分子名称: HICA
著者Butt, A, Higman, V.A, Williams, C, Crump, M.P, Hemsley, C, Harmer, N, Titball, R.W.
登録日2013-08-16
公開日2014-04-23
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献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
分子名称: Daunorubicin-doxorubicin polyketide synthase
著者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.
登録日2016-11-01
公開日2016-11-23
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献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
分子名称: Daunorubicin-doxorubicin polyketide synthase
著者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.
登録日2015-01-22
公開日2016-01-27
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献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
分子名称: Daunorubicin-doxorubicin polyketide synthase
著者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.
登録日2015-01-22
公開日2016-01-27
最終更新日2023-11-15
実験手法X-RAY DIFFRACTION (2.204 Å)
主引用文献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
分子名称: Daunorubicin-doxorubicin polyketide synthase
著者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.
登録日2015-01-22
公開日2016-01-27
最終更新日2019-12-25
実験手法X-RAY DIFFRACTION (2.203 Å)
主引用文献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
分子名称: Daunorubicin-doxorubicin polyketide synthase, N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-[2-(propanoylamino)ethyl]-beta-alaninamide
著者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.
登録日2015-01-22
公開日2016-01-27
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (2.002 Å)
主引用文献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.
分子名称: Surface-associated protein CshA
著者Higman, V.A, Back, C, Crump, M.P, Race, P.
登録日2019-10-02
公開日2020-04-08
最終更新日2024-06-19
実験手法SOLUTION NMR
主引用文献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
分子名称: CATION-INDEPENDENT MANNOSE-6-PHOSPHATE RECEPTOR
著者Williams, C, Prince, S, Zaccheo, O, Hassan, A.B, Crosby, J, Crump, M.
登録日2006-05-22
公開日2007-05-22
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献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
分子名称: Mannose-6-phosphate/insulin-like growth factor II receptor
著者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.
登録日2011-11-05
公開日2012-11-07
最終更新日2012-12-12
実験手法SOLUTION NMR
主引用文献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
分子名称: PPa-CH3
著者Baker, E.G, Williams, C, Hudson, K.L, Bartlett, G.G, Heal, J.W, Sessions, R.B, Crump, M.P, Woolfson, D.N.
登録日2016-08-08
公開日2017-05-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献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
分子名称: PPaTyr
著者Baker, E.G, Hudson, K.L, Williams, C, Bartlett, G.G, Heal, J.W, Sessions, R.B, Crump, M.P, Woolfson, D.N.
登録日2016-08-08
公開日2017-05-17
最終更新日2023-06-14
実験手法SOLUTION NMR
主引用文献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
分子名称: Insulin-like growth factor 2 receptor variant
著者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.
登録日2013-04-09
公開日2014-10-15
最終更新日2016-06-01
実験手法SOLUTION NMR
主引用文献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
分子名称: PPaOMe
著者Baker, E.G, Hudson, K.L, Williams, C, Bartlett, G.G, Heal, J.W, Sessions, R.B, Crump, M.P, Woolfson, D.N.
登録日2016-08-08
公開日2017-05-17
最終更新日2023-11-15
実験手法SOLUTION NMR
主引用文献Engineering protein stability with atomic precision in a monomeric miniprotein.
Nat. Chem. Biol., 13, 2017

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件を2024-09-04に公開中

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