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Yorodumi- PDB-2r8k: Structure of the Eukaryotic DNA Polymerase eta in complex with 1,... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 2r8k | ||||||
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| Title | Structure of the Eukaryotic DNA Polymerase eta in complex with 1,2-d(GpG)-cisplatin containing DNA | ||||||
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Keywords | REPLICATION / TRANSFERASE/DNA / protein-cisplatin-DNA-dNTP complex / TRANSFERASE-DNA COMPLEX | ||||||
| Function / homology | Function and homology informationTranslesion Synthesis by POLH / Termination of translesion DNA synthesis / mitotic sister chromatid cohesion / error-free translesion synthesis / error-prone translesion synthesis / replication fork / chromosome segregation / response to radiation / site of double-strand break / DNA-directed DNA polymerase ...Translesion Synthesis by POLH / Termination of translesion DNA synthesis / mitotic sister chromatid cohesion / error-free translesion synthesis / error-prone translesion synthesis / replication fork / chromosome segregation / response to radiation / site of double-strand break / DNA-directed DNA polymerase / damaged DNA binding / DNA-directed DNA polymerase activity / DNA replication / mitochondrion / zinc ion binding / nucleus Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.3 Å | ||||||
Authors | Carell, T. / Alt, A. / Lammens, K. | ||||||
Citation | Journal: Science / Year: 2007Title: Bypass of DNA lesions generated during anticancer treatment with cisplatin by DNA polymerase eta Authors: Alt, A. / Lammens, K. / Chiocchini, C. / Lammens, A. / Pieck, J.C. / Kuch, D. / Hopfner, K.P. / Carell, T. | ||||||
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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 | 2r8k.cif.gz | 239.6 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2r8k.ent.gz | 187 KB | Display | PDB format |
| PDBx/mmJSON format | 2r8k.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 2r8k_validation.pdf.gz | 1 MB | Display | wwPDB validaton report |
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| Full document | 2r8k_full_validation.pdf.gz | 1.1 MB | Display | |
| Data in XML | 2r8k_validation.xml.gz | 44.1 KB | Display | |
| Data in CIF | 2r8k_validation.cif.gz | 59 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/r8/2r8k ftp://data.pdbj.org/pub/pdb/validation_reports/r8/2r8k | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 2r8jC ![]() 1jihS S: Starting model for refinement 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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| 1 | ![]()
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| 2 | ![]()
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| Unit cell |
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Components
-DNA chain , 2 types, 4 molecules QPUT
| #1: DNA chain | Mass: 2811.846 Da / Num. of mol.: 2 / Source method: obtained synthetically #2: DNA chain | Mass: 2989.970 Da / Num. of mol.: 2 / Source method: obtained synthetically |
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-Protein , 1 types, 2 molecules AB
| #3: Protein | Mass: 62617.781 Da / Num. of mol.: 2 / Fragment: Catalytic domain Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: YPH499 (ATCC 76625) / Gene: RAD30, DBH1 / Plasmid: pExp007 / Production host: ![]() |
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-Non-polymers , 3 types, 8 molecules 




| #4: Chemical | | #5: Chemical | ChemComp-CA / #6: Chemical | |
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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: 2.88 Å3/Da / Density % sol: 57.27 % | ||||||||||||||||||||
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| Crystal grow | Temperature: 291 K / Method: vapor diffusion, hanging drop Details: 170 mM Calcium chloride, 16% PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 291.0K | ||||||||||||||||||||
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-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 1.0719 Å |
| Detector | Type: ADSC QUANTUM 315 / Detector: CCD / Date: Feb 5, 2007 |
| Radiation | Monochromator: Si / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.0719 Å / Relative weight: 1 |
| Reflection | Resolution: 3.3→25 Å / Num. all: 24858 / Num. obs: 24858 / % possible obs: 98.4 % / Observed criterion σ(I): -3 / Biso Wilson estimate: 37.602 Å2 / Rsym value: 0.147 / Net I/σ(I): 11.78 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 1JIH Resolution: 3.3→25 Å / Isotropic thermal model: anisotropic / Cross valid method: THROUGHOUT / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
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| Displacement parameters | Biso mean: 35.59 Å2 | ||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 3.3→25 Å
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| Refine LS restraints |
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X-RAY DIFFRACTION
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