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Yorodumi- PDB-8b4c: ToxR bacterial transcriptional regulator bound to 20 bp toxT prom... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8b4c | |||||||||||||||
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| Title | ToxR bacterial transcriptional regulator bound to 20 bp toxT promoter DNA | |||||||||||||||
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Keywords | DNA BINDING PROTEIN / bacterial transcription / activation complex | |||||||||||||||
| Function / homology | Function and homology informationphosphorelay response regulator activity / regulation of DNA-templated transcription / DNA binding / plasma membrane Similarity search - Function | |||||||||||||||
| Biological species | ![]() | |||||||||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.07 Å | |||||||||||||||
Authors | Canals, A. / Pieretti, S. / Muriel, M. / El Yaman, N. / Fabrega-Ferrer, M. / Perez-Luque, R. / Krukonis, E.S. / Coll, M. | |||||||||||||||
| Funding support | Spain, 4items
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Citation | Journal: Proc.Natl.Acad.Sci.USA / Year: 2023Title: ToxR activates the Vibrio cholerae virulence genes by tethering DNA to the membrane through versatile binding to multiple sites. Authors: Canals, A. / Pieretti, S. / Muriel-Masanes, M. / El Yaman, N. / Plecha, S.C. / Thomson, J.J. / Fabrega-Ferrer, M. / Perez-Luque, R. / Krukonis, E.S. / Coll, M. | |||||||||||||||
| 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 | 8b4c.cif.gz | 65.2 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8b4c.ent.gz | 42.4 KB | Display | PDB format |
| PDBx/mmJSON format | 8b4c.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8b4c_validation.pdf.gz | 423.7 KB | Display | wwPDB validaton report |
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| Full document | 8b4c_full_validation.pdf.gz | 424 KB | Display | |
| Data in XML | 8b4c_validation.xml.gz | 9.4 KB | Display | |
| Data in CIF | 8b4c_validation.cif.gz | 13.3 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/b4/8b4c ftp://data.pdbj.org/pub/pdb/validation_reports/b4/8b4c | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8b4bC ![]() 8b4dC ![]() 8b4eC ![]() 1gxpS 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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| Unit cell |
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Components
| #1: Protein | Mass: 12703.462 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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| #2: DNA chain | Mass: 6096.037 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() |
| #3: DNA chain | Mass: 6165.993 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() |
| #4: Water | ChemComp-HOH / |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.52 Å3/Da / Density % sol: 51.19 % |
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 30% PEG 4000, 0.1 M sodium acetate pH 4, 0.15 M ammonium acetate |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: ALBA / Beamline: XALOC / Wavelength: 0.9792 Å |
| Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Oct 30, 2013 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9792 Å / Relative weight: 1 |
| Reflection | Resolution: 2.07→63.59 Å / Num. obs: 14625 / % possible obs: 99.82 % / Redundancy: 7.8 % / Rmerge(I) obs: 0.105 / Net I/σ(I): 16.32 |
| Reflection shell | Resolution: 2.07→2.14 Å / Rmerge(I) obs: 1.016 / Num. unique obs: 1451 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: PhoB DNA binding domain (1GXP) Resolution: 2.07→63.59 Å / Cor.coef. Fo:Fc: 0.956 / Cor.coef. Fo:Fc free: 0.934 / SU B: 5.094 / SU ML: 0.135 / Cross valid method: THROUGHOUT / ESU R: 0.197 / ESU R Free: 0.181 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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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 mean: 36.446 Å2
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| Refinement step | Cycle: 1 / Resolution: 2.07→63.59 Å
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| Refine LS restraints |
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X-RAY DIFFRACTION
Spain, 4items
Citation



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