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Open data
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Basic information
| Entry | Database: PDB / ID: 7vp3 | |||||||||
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| Title | Structure of a transcription factor and DNA complex | |||||||||
Components |
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Keywords | DNA BINDING PROTEIN / Complex / Transcription factor / TRANSCRIPTION | |||||||||
| Function / homology | Function and homology informationstamen filament development / regulation of anthocyanin biosynthetic process / gynoecium development / DNA endoreduplication / inflorescence development / response to cytokinin / circadian rhythm / transcription cis-regulatory region binding / DNA-binding transcription factor activity / cell division ...stamen filament development / regulation of anthocyanin biosynthetic process / gynoecium development / DNA endoreduplication / inflorescence development / response to cytokinin / circadian rhythm / transcription cis-regulatory region binding / DNA-binding transcription factor activity / cell division / regulation of DNA-templated transcription / nucleus Similarity search - Function | |||||||||
| Biological species | ![]() synthetic construct (others) | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.003 Å | |||||||||
Authors | Zhang, Y. / Xu, Y.P. / Wang, B. / Su, X.D. | |||||||||
| Funding support | China, 2items
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Citation | Journal: To Be PublishedTitle: Structural basis for DNA recognition by TCP transcription factors Authors: Zhang, Y. / Xu, Y.P. / Wang, B. / Su, X.D. | |||||||||
| 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 | 7vp3.cif.gz | 283 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb7vp3.ent.gz | 223.5 KB | Display | PDB format |
| PDBx/mmJSON format | 7vp3.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/vp/7vp3 ftp://data.pdbj.org/pub/pdb/validation_reports/vp/7vp3 | HTTPS FTP |
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-Related structure data
| Related structure data | ![]() 7vp1C ![]() 7vp2SC ![]() 7vp4C ![]() 7vp5C ![]() 7vp6C ![]() 7vp7C S: Starting model for refinement 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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| 2 | ![]()
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| 3 | ![]()
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| 4 | ![]()
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| Unit cell |
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Components
| #1: DNA chain | Mass: 3672.406 Da / Num. of mol.: 4 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) #2: Protein | Mass: 8159.337 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() #3: DNA chain | Mass: 3654.378 Da / Num. of mol.: 4 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) |
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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: 3.33 Å3/Da / Density % sol: 68.47 % |
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| Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop Details: 100 mM Sodium citrate/Citric acid pH 5.5, 20% w/v PEG 4000 and 10% v/v 2-Propanol |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL17U / Wavelength: 0.9792 Å |
| Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Dec 11, 2019 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9792 Å / Relative weight: 1 |
| Reflection | Resolution: 3.003→18.17 Å / Num. obs: 25799 / % possible obs: 93.27 % / Redundancy: 25.9 % / Rmerge(I) obs: 0.2602 / Rrim(I) all: 0.2654 / Net I/σ(I): 19.26 |
| Reflection shell | Resolution: 3.003→3.11 Å / Rmerge(I) obs: 0.8339 / Num. unique obs: 1836 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 7VP2 Resolution: 3.003→18.17 Å / SU ML: 0.44 / Cross valid method: THROUGHOUT / σ(F): 1.34 / Phase error: 26.7 / Stereochemistry target values: ML
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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 max: 133.52 Å2 / Biso mean: 60.8407 Å2 / Biso min: 20 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 3.003→18.17 Å
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| Refine LS restraints |
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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| Refinement TLS params. | Method: refined / Origin x: 9.3478 Å / Origin y: -22.94 Å / Origin z: -38.741 Å
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| Refinement TLS group |
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X-RAY DIFFRACTION
China, 2items
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