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Yorodumi- PDB-9m0k: Crystal structure of the WRKY DNA-binding domain in complex with ... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 9m0k | ||||||
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| Title | Crystal structure of the WRKY DNA-binding domain in complex with the W-box DNA motif | ||||||
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Keywords | DNA BINDING PROTEIN/DNA / DNA recognition mechanism / Complex / Gene regulation / Binding specificity / DNA BINDING PROTEIN-DNA complex | ||||||
| Function / homology | Function and homology informationsequence-specific DNA binding / calmodulin binding / DNA-binding transcription factor activity / nucleus Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.8 Å | ||||||
Authors | Liu, Y.L. / Xiao, Q. / Shang, X.C. | ||||||
| Funding support | China, 1items
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Citation | Journal: Biochem.J. / Year: 2026Title: Structural basis for sequence-specific DNA recognition by a group IId WRKY transcription factor GhWRKY17 in cotton. Authors: Xiao, Q. / Wang, Y. / Shang, X. / Chen, Y. / Zhang, M. / Zhou, Y. / Huang, X. / Qin, S. / Min, J. / Xu, G. / Liu, Y. | ||||||
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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 | 9m0k.cif.gz | 57.8 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb9m0k.ent.gz | 37.8 KB | Display | PDB format |
| PDBx/mmJSON format | 9m0k.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/m0/9m0k ftp://data.pdbj.org/pub/pdb/validation_reports/m0/9m0k | HTTPS FTP |
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-Related structure data
| 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 on special symmetry positions |
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Components
| #1: Protein | Mass: 7692.656 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() #2: DNA chain | | Mass: 3621.392 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() #3: DNA chain | | Mass: 3701.440 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() #4: Chemical | #5: Water | ChemComp-HOH / | Has ligand of interest | Y | Has protein modification | 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: 2.33 Å3/Da / Density % sol: 47.11 % |
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| Crystal grow | Temperature: 289.15 K / Method: vapor diffusion / Details: 20% PEG 3350, 0.2 M ammonium formate |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: CLSI / Beamline: 08ID-1 / Wavelength: 1.28149 Å |
| Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Jun 1, 2017 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.28149 Å / Relative weight: 1 |
| Reflection | Resolution: 1.8→46.81 Å / Num. obs: 19996 / % possible obs: 99.7 % / Redundancy: 6.9 % / CC1/2: 0.997 / Rmerge(I) obs: 0.039 / Net I/σ(I): 20.4 |
| Reflection shell | Resolution: 1.8→1.84 Å / Rmerge(I) obs: 0.219 / Num. unique obs: 1105 / CC1/2: 0.895 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 1.8→46.81 Å / SU ML: 0.26 / Cross valid method: FREE R-VALUE / σ(F): 1.39 / Phase error: 31.12 / Stereochemistry target values: ML
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.8→46.81 Å
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| Refine LS restraints |
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| LS refinement shell |
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About Yorodumi




X-RAY DIFFRACTION
China, 1items
Citation
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