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Open data
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Basic information
| Entry | Database: PDB / ID: 6l9j | |||||||||
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| Title | Structure of yeast Snf5 and Swi3 subcomplex | |||||||||
Components |
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Keywords | GENE REGULATION / Complex | |||||||||
| Function / homology | Function and homology informationcarbon catabolite activation of transcription / positive regulation of mating type switching / positive regulation of invasive growth in response to glucose limitation / SWI/SNF complex / nuclear chromosome / double-strand break repair via homologous recombination / histone binding / RNA polymerase II-specific DNA-binding transcription factor binding / chromatin remodeling / regulation of transcription by RNA polymerase II ...carbon catabolite activation of transcription / positive regulation of mating type switching / positive regulation of invasive growth in response to glucose limitation / SWI/SNF complex / nuclear chromosome / double-strand break repair via homologous recombination / histone binding / RNA polymerase II-specific DNA-binding transcription factor binding / chromatin remodeling / regulation of transcription by RNA polymerase II / chromatin / positive regulation of DNA-templated transcription / positive regulation of transcription by RNA polymerase II / DNA binding / nucleus / cytosol Similarity search - Function | |||||||||
| Biological species | ![]() | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 2.642 Å | |||||||||
Authors | Long, J. / Zhou, H. | |||||||||
| Funding support | China, 2items
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Citation | Journal: Biochem.Biophys.Res.Commun. / Year: 2020Title: Snf5 and Swi3 subcomplex formation is required for SWI/SNF complex function in yeast. Authors: Zhou, H. / Chen, G. / Dong, C. / Zhao, X. / Shen, Z. / Chen, F. / Liu, B. / Long, J. | |||||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 6l9j.cif.gz | 349.5 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb6l9j.ent.gz | 282.4 KB | Display | PDB format |
| PDBx/mmJSON format | 6l9j.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 6l9j_validation.pdf.gz | 545.9 KB | Display | wwPDB validaton report |
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| Full document | 6l9j_full_validation.pdf.gz | 601.8 KB | Display | |
| Data in XML | 6l9j_validation.xml.gz | 65.3 KB | Display | |
| Data in CIF | 6l9j_validation.cif.gz | 88.4 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/l9/6l9j ftp://data.pdbj.org/pub/pdb/validation_reports/l9/6l9j | HTTPS FTP |
-Related structure data
| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| 1 | ![]()
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| 2 | ![]()
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| 3 | ![]()
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| 4 | ![]()
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| Unit cell |
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Components
| #1: Protein | Mass: 26817.918 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: SNF5, SWI10, TYE4, YBR289W, YBR2036 / Production host: ![]() #2: Protein | Mass: 21603.980 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: SWI3, TYE2, YJL176C, J0495 / Production host: ![]() #3: Chemical | ChemComp-GOL / #4: Water | ChemComp-HOH / | Has ligand of interest | N | |
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-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 3.12 Å3/Da / Density % sol: 60.57 % |
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| Crystal grow | Temperature: 277 K / Method: vapor diffusion, sitting drop Details: 100mM HEPES (pH 7.8), 230mM Li2SO4, 20%-24% (w/v) PEG 3350 |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL19U1 / Wavelength: 0.9789 Å |
| Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Jun 14, 2018 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9789 Å / Relative weight: 1 |
| Reflection | Resolution: 2.64→50 Å / Num. obs: 99168 / % possible obs: 99.3 % / Redundancy: 4.4 % / Biso Wilson estimate: 45.02 Å2 / Rpim(I) all: 0.076 / Net I/σ(I): 8.79 |
| Reflection shell | Resolution: 2.65→2.7 Å / Num. unique obs: 4909 / Rpim(I) all: 0.365 |
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Processing
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| Refinement | Method to determine structure: SAD / Resolution: 2.642→48.621 Å / SU ML: 0.37 / Cross valid method: THROUGHOUT / σ(F): 1.34 / Phase error: 31.8 / Stereochemistry target values: ML
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso max: 106.85 Å2 / Biso mean: 44.6544 Å2 / Biso min: 17.6 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 2.642→48.621 Å
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| Refine LS restraints |
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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X-RAY DIFFRACTION
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