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Yorodumi- PDB-8j8p: Structure of the four-component Paf1 complex from Saccharomyces e... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8j8p | |||||||||
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| Title | Structure of the four-component Paf1 complex from Saccharomyces eubayanus | |||||||||
Components |
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Keywords | TRANSCRIPTION / transcription elongation factor / the polymerase associated factor 1 (Paf1) complex | |||||||||
| Function / homology | Function and homology informationCdc73/Paf1 complex / transcription elongation by RNA polymerase II / regulation of DNA-templated transcription / protein-containing complex / DNA binding / nucleus Similarity search - Function | |||||||||
| Biological species | ![]() | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 2.7 Å | |||||||||
Authors | Wang, Z. / Qin, Y. / Zhou, Y. / Cao, Y. | |||||||||
| Funding support | China, 2items
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Citation | Journal: Int J Mol Sci / Year: 2023Title: Structural Basis of the Transcriptional Elongation Factor Paf1 Core Complex from Saccharomyces eubayanus . Authors: Qin, Y. / Zhou, Y. / Cao, Y. / Ren, Y. / Deng, P. / Jiang, J. / Wang, Z. | |||||||||
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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 | 8j8p.cif.gz | 241.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8j8p.ent.gz | 187.6 KB | Display | PDB format |
| PDBx/mmJSON format | 8j8p.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8j8p_validation.pdf.gz | 467.5 KB | Display | wwPDB validaton report |
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| Full document | 8j8p_full_validation.pdf.gz | 516.3 KB | Display | |
| Data in XML | 8j8p_validation.xml.gz | 43.6 KB | Display | |
| Data in CIF | 8j8p_validation.cif.gz | 59.8 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/j8/8j8p ftp://data.pdbj.org/pub/pdb/validation_reports/j8/8j8p | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8j8qC C: citing same article ( |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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Links
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Assembly
| Deposited unit | ![]()
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| 1 |
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| Unit cell |
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Components
| #1: Protein | Mass: 104814.617 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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| #2: Protein | Mass: 8488.641 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
| #3: Protein | Mass: 12700.642 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
| #4: Protein | Mass: 9374.736 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
| #5: Water | ChemComp-HOH / |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.97 Å3/Da / Density % sol: 58.63 % |
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 0.2 M Ammonium citrate tribasic pH 7.0; 25% w/v Polyethylene glyco 3,350 |
-Data collection
| Diffraction | Mean temperature: 80 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL17U1 / Wavelength: 0.97918 Å |
| Detector | Type: RAYONIX MX300-HS / Detector: CCD / Date: Jun 30, 2019 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97918 Å / Relative weight: 1 |
| Reflection | Resolution: 2.7→50 Å / Num. obs: 43763 / % possible obs: 99.9 % / Redundancy: 3.7 % / Biso Wilson estimate: 64.74 Å2 / Rmerge(I) obs: 0.068 / Net I/σ(I): 22.1 |
| Reflection shell | Resolution: 2.7→2.75 Å / Num. unique obs: 2197 / CC1/2: 0.706 |
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Processing
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| Refinement | Method to determine structure: SAD / Resolution: 2.7→34.47 Å / SU ML: 0.3742 / Cross valid method: FREE R-VALUE / σ(F): 1.36 / Phase error: 29.1952 / Stereochemistry target values: GeoStd + Monomer Library
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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 mean: 91.1 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 2.7→34.47 Å
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| Refine LS restraints |
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| LS refinement shell |
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X-RAY DIFFRACTION
China, 2items
Citation
PDBj





