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Open data
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Basic information
| Entry | Database: PDB / ID: 7bmz | ||||||
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| Title | p62PH in potassium chloride | ||||||
Components | RNA polymerase II transcription factor B 73 kDa subunit-like protein | ||||||
Keywords | TRANSCRIPTION / Cesium / Phasing / Pleckstrin homology domain | ||||||
| Function / homology | Function and homology informationtranscription factor TFIIH core complex / nucleotide-excision repair / DNA-templated transcription Similarity search - Function | ||||||
| Biological species | Chaetomium thermophilum (fungus) | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 2.5 Å | ||||||
Authors | Koelmel, W. / Kuper, J. / Kisker, C. | ||||||
| Funding support | Germany, 1items
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Citation | Journal: Sci Rep / Year: 2021Title: Cesium based phasing of macromolecules: a general easy to use approach for solving the phase problem. Authors: Koelmel, W. / Kuper, J. / Kisker, C. | ||||||
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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 | 7bmz.cif.gz | 38.9 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb7bmz.ent.gz | 25.1 KB | Display | PDB format |
| PDBx/mmJSON format | 7bmz.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 7bmz_validation.pdf.gz | 418.6 KB | Display | wwPDB validaton report |
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| Full document | 7bmz_full_validation.pdf.gz | 418.6 KB | Display | |
| Data in XML | 7bmz_validation.xml.gz | 7 KB | Display | |
| Data in CIF | 7bmz_validation.cif.gz | 8.9 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/bm/7bmz ftp://data.pdbj.org/pub/pdb/validation_reports/bm/7bmz | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 7bmoC ![]() 7bmpC ![]() 7bmqC ![]() 7bmrC ![]() 7bmsC ![]() 7bmtC ![]() 7bmuC ![]() 7bmvC ![]() 7bmwC ![]() 7bmxC ![]() 7bmyC C: citing same article ( |
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| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| Unit cell |
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| Components on special symmetry positions |
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Components
| #1: Protein | Mass: 15184.287 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719) (fungus)Strain: DSM 1495 / CBS 144.50 / IMI 039719 / Gene: CTHT_0001260 / Production host: ![]() |
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| #2: Chemical | ChemComp-CL / |
| #3: Chemical | ChemComp-K / |
| #4: Water | ChemComp-HOH / |
| Has ligand of interest | N |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.31 Å3/Da / Density % sol: 46.84 % |
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| Crystal grow | Temperature: 293.15 K / Method: vapor diffusion, hanging drop / Details: 0.9 M potassium chloride, 19 % (w/v) PEG 4000 |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||||||||||||||||||||
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| Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: BM14 / Wavelength: 1.7712 Å | ||||||||||||||||||||||||||||||
| Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Jun 10, 2016 | ||||||||||||||||||||||||||||||
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||
| Radiation wavelength | Wavelength: 1.7712 Å / Relative weight: 1 | ||||||||||||||||||||||||||||||
| Reflection | Resolution: 2.5→43.56 Å / Num. obs: 5119 / % possible obs: 99.1 % / Redundancy: 12.5 % / CC1/2: 0.997 / Rmerge(I) obs: 0.142 / Rpim(I) all: 0.041 / Rrim(I) all: 0.149 / Net I/σ(I): 14.4 | ||||||||||||||||||||||||||||||
| Reflection shell | Diffraction-ID: 1
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Processing
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| Refinement | Method to determine structure: SAD / Resolution: 2.5→43.56 Å / Cor.coef. Fo:Fc: 0.941 / Cor.coef. Fo:Fc free: 0.892 / SU B: 11.352 / SU ML: 0.242 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.518 / ESU R Free: 0.304 / Stereochemistry target values: MAXIMUM LIKELIHOODDetails: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY
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| Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso max: 105.89 Å2 / Biso mean: 41.74 Å2 / Biso min: 22.51 Å2
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| Refinement step | Cycle: final / Resolution: 2.5→43.56 Å
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| Refine LS restraints |
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| LS refinement shell | Resolution: 2.5→2.565 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
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About Yorodumi




Chaetomium thermophilum (fungus)
X-RAY DIFFRACTION
Germany, 1items
Citation




















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