6TG5
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1A93
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![BU of 1a93 by Molmil](/molmil-images/mine/1a93) | 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
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6G26
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![BU of 6g26 by Molmil](/molmil-images/mine/6g26) | 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
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5NOC
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6G1N
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7OUB
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6G1C
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2A93
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![BU of 2a93 by Molmil](/molmil-images/mine/2a93) | 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
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6Z31
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6Z32
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![BU of 6z32 by Molmil](/molmil-images/mine/6z32) | 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
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6Z30
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![BU of 6z30 by Molmil](/molmil-images/mine/6z30) | 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
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6FXD
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![BU of 6fxd by Molmil](/molmil-images/mine/6fxd) | 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
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4C26
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![BU of 4c26 by Molmil](/molmil-images/mine/4c26) | 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
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5TT4
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![BU of 5tt4 by Molmil](/molmil-images/mine/5tt4) | 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
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4XS7
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![BU of 4xs7 by Molmil](/molmil-images/mine/4xs7) | 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
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4XSA
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![BU of 4xsa by Molmil](/molmil-images/mine/4xsa) | 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
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4XSB
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![BU of 4xsb by Molmil](/molmil-images/mine/4xsb) | 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
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4XS9
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![BU of 4xs9 by Molmil](/molmil-images/mine/4xs9) | 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
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6SZC
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2CNJ
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![BU of 2cnj by Molmil](/molmil-images/mine/2cnj) | 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
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2LLA
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![BU of 2lla by Molmil](/molmil-images/mine/2lla) | 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
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5LO4
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![BU of 5lo4 by Molmil](/molmil-images/mine/5lo4) | 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
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5LO2
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![BU of 5lo2 by Molmil](/molmil-images/mine/5lo2) | 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
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5LO3
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![BU of 5lo3 by Molmil](/molmil-images/mine/5lo3) | 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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2M6T
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![BU of 2m6t by Molmil](/molmil-images/mine/2m6t) | 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
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