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Yorodumi- PDB-9ii8: Crystal structure of Staphylococcus aureus DinG protein in comple... -
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Basic information
| Entry | Database: PDB / ID: 9ii8 | ||||||
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| Title | Crystal structure of Staphylococcus aureus DinG protein in complex with ssDNA | ||||||
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Keywords | HYDROLASE/DNA / helicase / nuclease / HYDROLASE-DNA complex | ||||||
| Function / homology | Function and homology informationhydrolase activity, acting on acid anhydrides, in phosphorus-containing anhydrides / DNA replication proofreading / 3'-5' exonuclease activity / helicase activity / Hydrolases; Acting on ester bonds / DNA-directed DNA polymerase activity / DNA binding / ATP binding / cytosol Similarity search - Function | ||||||
| Biological species | ![]() ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.16 Å | ||||||
Authors | Cheng, K. | ||||||
| Funding support | China, 1items
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Citation | Journal: To Be PublishedTitle: Structure of Staphylococcus aureus DinG Authors: Cheng, K. / Gao, T. / Hao, W. | ||||||
| History |
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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 | 9ii8.cif.gz | 432.1 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb9ii8.ent.gz | 317.5 KB | Display | PDB format |
| PDBx/mmJSON format | 9ii8.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 9ii8_validation.pdf.gz | 437.2 KB | Display | wwPDB validaton report |
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| Full document | 9ii8_full_validation.pdf.gz | 461.6 KB | Display | |
| Data in XML | 9ii8_validation.xml.gz | 38.2 KB | Display | |
| Data in CIF | 9ii8_validation.cif.gz | 49.9 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ii/9ii8 ftp://data.pdbj.org/pub/pdb/validation_reports/ii/9ii8 | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8zefC 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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| Unit cell |
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Components
| #1: DNA chain | Mass: 1171.814 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() |
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| #2: Protein | Mass: 104475.500 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Staphylococcus aureus (strain NCTC 8325 / PS 47) (bacteria)Gene: dinG, SAOUHSC_01472 / Production host: ![]() References: UniProt: Q2FYH5, Hydrolases; Acting on ester bonds |
| Has protein modification | N |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 3.99 Å3/Da / Density % sol: 69.21 % |
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| Crystal grow | Temperature: 289 K / Method: vapor diffusion, sitting drop Details: 0.2 M LiSO4, 0.1 M MES (pH 6.5), and 15% Polyethylene glycol 4000 |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL02U1 / Wavelength: 0.97936 Å |
| Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Jan 11, 2022 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97936 Å / Relative weight: 1 |
| Reflection | Resolution: 3.16→111.77 Å / Num. obs: 29417 / % possible obs: 99.95 % / Redundancy: 8 % / Biso Wilson estimate: 115.64 Å2 / Rmerge(I) obs: 0.055 / Net I/σ(I): 3.4 |
| Reflection shell | Resolution: 3.16→3.273 Å / Rmerge(I) obs: 0.55 / Num. unique obs: 2913 / % possible all: 100 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 3.16→111.77 Å / SU ML: 0.5623 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 31.2855 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 119.65 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 3.16→111.77 Å
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| Refine LS restraints |
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| LS refinement shell |
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| Refinement TLS params. | Method: refined / Origin x: 5.86308597258 Å / Origin y: 52.9556964717 Å / Origin z: 31.4544964426 Å
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| Refinement TLS group | Selection details: all |
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X-RAY DIFFRACTION
China, 1items
Citation
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