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Structure paper

TitleA Maltose-Binding Protein Fusion Construct Yields a Robust Crystallography Platform for MCL1.
Journal, issue, pagesPlos One, Vol. 10, Page e0125010-e0125010, Year 2015
Publish dateOct 9, 2014 (structure data deposition date)
AuthorsClifton, M.C. / Dranow, D.M. / Leed, A. / Fulroth, B. / Fairman, J.W. / Abendroth, J. / Atkins, K.A. / Wallace, E. / Fan, D. / Xu, G. ...Clifton, M.C. / Dranow, D.M. / Leed, A. / Fulroth, B. / Fairman, J.W. / Abendroth, J. / Atkins, K.A. / Wallace, E. / Fan, D. / Xu, G. / Ni, Z.J. / Daniels, D. / Van Drie, J. / Wei, G. / Burgin, A.B. / Golub, T.R. / Hubbard, B.K. / Serrano-Wu, M.H.
External linksPlos One / PubMed:25909780
MethodsX-ray diffraction
Resolution1.55 - 2.4 Å
Structure data

PDB-4wmr:
STRUCTURE OF MCL1 BOUND TO BRD inhibitor ligand 1 AT 1.7A
Method: X-RAY DIFFRACTION / Resolution: 1.7 Å

PDB-4wms:
STRUCTURE OF APO MBP-MCL1 AT 1.9A
Method: X-RAY DIFFRACTION / Resolution: 1.9 Å

PDB-4wmt:
STRUCTURE OF MBP-MCL1 BOUND TO ligand 1 AT 2.35A
Method: X-RAY DIFFRACTION / Resolution: 2.35 Å

PDB-4wmu:
STRUCTURE OF MBP-MCL1 BOUND TO ligand 2 AT 1.55A
Method: X-RAY DIFFRACTION / Resolution: 1.55 Å

PDB-4wmv:
STRUCTURE OF MBP-MCL1 BOUND TO ligand 4 AT 2.4A
Method: X-RAY DIFFRACTION / Resolution: 2.4 Å

PDB-4wmw:
The structure of MBP-MCL1 bound to ligand 5 at 1.9A
Method: X-RAY DIFFRACTION / Resolution: 1.9 Å

PDB-4wmx:
The structure of MBP-MCL1 bound to ligand 6 at 2.0A
Method: X-RAY DIFFRACTION / Resolution: 2 Å

Chemicals

ChemComp-ZN:
Unknown entry

ChemComp-865:
7-[2-(1H-imidazol-1-yl)-4-methylpyridin-3-yl]-3-[3-(naphthalen-1-yloxy)propyl]-1-[2-oxo-2-(piperazin-1-yl)ethyl]-1H-indole-2-carboxylic acid

ChemComp-POP:
PYROPHOSPHATE 2-

ChemComp-HOH:
WATER

ChemComp-MG:
Unknown entry

ChemComp-EDO:
1,2-ETHANEDIOL

ChemComp-FMT:
FORMIC ACID

ChemComp-19H:
6-chloro-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indole-2-carboxylic acid

ChemComp-NA:
Unknown entry

ChemComp-CL:
Unknown entry

ChemComp-3R4:
3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid

ChemComp-3R6:
2-hydroxy-5-(methylsulfanyl)benzoic acid

ChemComp-3R7:
4-ethenyl-2-[(phenylsulfonyl)amino]benzoic acid

Source
  • homo sapiens (human)
  • escherichia coli (E. coli)
KeywordsApoptosis/Inhibitor / Apoptosis / protein-protein interaction / Apoptosis-Inhibitor complex / chimera protein

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