+Open data
-Basic information
Entry | Database: PDB / ID: 8hcs | ||||||
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Title | zebrafish IRF-11 DBD | ||||||
Components | Interferon regulatory factor | ||||||
Keywords | DNA BINDING PROTEIN / zebrafish / IRF / DBD | ||||||
Function / homology | Function and homology information immune system process / DNA-binding transcription factor activity, RNA polymerase II-specific / RNA polymerase II cis-regulatory region sequence-specific DNA binding / regulation of transcription by RNA polymerase II / nucleus Similarity search - Function | ||||||
Biological species | Danio rerio (zebrafish) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.75 Å | ||||||
Authors | Wang, Z.X. / Zhang, Y.A. / Ouyang, S.Y. | ||||||
Funding support | China, 1items
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Citation | Journal: J Immunol. / Year: 2024 Title: Crystal Structures of DNA-bound Fish IRF10 and IRF11 Reveal the Determinants of IFN Regulation. Authors: Wang, Z.X. / Liu, B. / Xie, H. / Liu, X. / Li, X. / Shi, F. / Ouyang, S. / Zhang, Y.A. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 8hcs.cif.gz | 38.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb8hcs.ent.gz | 20.7 KB | Display | PDB format |
PDBx/mmJSON format | 8hcs.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 8hcs_validation.pdf.gz | 425.7 KB | Display | wwPDB validaton report |
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Full document | 8hcs_full_validation.pdf.gz | 427 KB | Display | |
Data in XML | 8hcs_validation.xml.gz | 5.5 KB | Display | |
Data in CIF | 8hcs_validation.cif.gz | 6.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/hc/8hcs ftp://data.pdbj.org/pub/pdb/validation_reports/hc/8hcs | HTTPS FTP |
-Related structure data
Related structure data | 8hclC 8hcmC 2irfS S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 13272.211 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Danio rerio (zebrafish) / Gene: IRF11, irf1, zgc:136945, irf1a / Production host: Escherichia coli (E. coli) / References: UniProt: Q1RLP9 |
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#2: 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: 3.45 Å3/Da / Density % sol: 64.3 % |
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Crystal grow | Temperature: 289.15 K / Method: vapor diffusion, sitting drop Details: 1.26 M sodium phosphate monobasic, 0.14 M potassium phosphate dibasic, pH 5.6 |
-Data collection
Diffraction | Mean temperature: 298.15 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL17U1 / Wavelength: 0.9791 Å |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Oct 26, 2020 |
Radiation | Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9791 Å / Relative weight: 1 |
Reflection | Resolution: 2.55→24.57 Å / Num. obs: 8495 / % possible obs: 90.15 % / Redundancy: 2 % / Biso Wilson estimate: 95.93 Å2 / CC1/2: 1 / Net I/σ(I): 36.4 |
Reflection shell | Resolution: 2.55→2.65 Å / Num. unique obs: 303 / CC1/2: 0.747 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 2IRF Resolution: 2.75→24.57 Å / SU ML: 0.5488 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 38.6283 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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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 mean: 91.35 Å2 | ||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.75→24.57 Å
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Refine LS restraints |
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LS refinement shell |
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