+Open data
-Basic information
Entry | Database: PDB / ID: 7ynx | ||||||||||||
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Title | Crystal structure of Pirh2 bound to poly-Ala peptide | ||||||||||||
Components | RING finger and CHY zinc finger domain-containing protein 1 | ||||||||||||
Keywords | CYTOSOLIC PROTEIN / E3 LIGASE / LIGASE | ||||||||||||
Function / homology | Function and homology information error-free translesion synthesis / protein autoubiquitination / ubiquitin ligase complex / rescue of stalled ribosome / positive regulation of protein ubiquitination / Translesion Synthesis by POLH / RING-type E3 ubiquitin transferase / ubiquitin-protein transferase activity / ubiquitin protein ligase activity / Antigen processing: Ubiquitination & Proteasome degradation ...error-free translesion synthesis / protein autoubiquitination / ubiquitin ligase complex / rescue of stalled ribosome / positive regulation of protein ubiquitination / Translesion Synthesis by POLH / RING-type E3 ubiquitin transferase / ubiquitin-protein transferase activity / ubiquitin protein ligase activity / Antigen processing: Ubiquitination & Proteasome degradation / p53 binding / positive regulation of proteasomal ubiquitin-dependent protein catabolic process / ubiquitin-dependent protein catabolic process / protein ubiquitination / nuclear speck / intracellular membrane-bounded organelle / protein homodimerization activity / zinc ion binding / nucleoplasm / nucleus / cytoplasm / cytosol Similarity search - Function | ||||||||||||
Biological species | Homo sapiens (human) | ||||||||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 2.3 Å | ||||||||||||
Authors | Dong, C. / Yan, X. / Li, Y. | ||||||||||||
Funding support | China, 3items
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Citation | Journal: Nat Commun / Year: 2023 Title: Recognition of an Ala-rich C-degron by the E3 ligase Pirh2. Authors: Wang, X. / Li, Y. / Yan, X. / Yang, Q. / Zhang, B. / Zhang, Y. / Yuan, X. / Jiang, C. / Chen, D. / Liu, Q. / Liu, T. / Mi, W. / Yu, Y. / Dong, C. | ||||||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 7ynx.cif.gz | 94.1 KB | Display | PDBx/mmCIF format |
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PDB format | pdb7ynx.ent.gz | 70.3 KB | Display | PDB format |
PDBx/mmJSON format | 7ynx.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 7ynx_validation.pdf.gz | 5.6 MB | Display | wwPDB validaton report |
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Full document | 7ynx_full_validation.pdf.gz | 5.7 MB | Display | |
Data in XML | 7ynx_validation.xml.gz | 17.7 KB | Display | |
Data in CIF | 7ynx_validation.cif.gz | 24.8 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/yn/7ynx ftp://data.pdbj.org/pub/pdb/validation_reports/yn/7ynx | HTTPS FTP |
-Related structure data
Similar structure data | Similarity search - Function & homologyF&H Search |
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-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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-Components
#1: Protein | Mass: 22918.342 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Details: the last 6 residues mimic poly-ala degron / Source: (gene. exp.) Homo sapiens (human) / Gene: RCHY1, ARNIP, CHIMP, PIRH2, RNF199, ZNF363 / Production host: Escherichia coli (E. coli) References: UniProt: Q96PM5, RING-type E3 ubiquitin transferase #2: Chemical | ChemComp-ZN / #3: Chemical | ChemComp-SO4 / #4: Chemical | ChemComp-NA / #5: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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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: 2.58 Å3/Da / Density % sol: 52.35 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop Details: 0.1 M HEPES pH7.5, 0.1 M NaCl, 1.6 M Ammonium Sulfate |
-Data collection
Diffraction | Mean temperature: 80 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL18U1 / Wavelength: 1.28277 Å |
Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Jan 23, 2022 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.28277 Å / Relative weight: 1 |
Reflection | Resolution: 2.3→37.52 Å / Num. obs: 21662 / % possible obs: 81.14 % / Redundancy: 12.7 % / Rmerge(I) obs: 0.2467 / Net I/σ(I): 8.62 |
Reflection shell | Resolution: 2.3→2.382 Å / Rmerge(I) obs: 1.328 / Num. unique obs: 2119 |
-Processing
Software |
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Refinement | Method to determine structure: SAD / Resolution: 2.3→37.52 Å / SU ML: 0.28 / Cross valid method: THROUGHOUT / σ(F): 0 / Phase error: 30.85 / 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: 97.71 Å2 / Biso mean: 32.4996 Å2 / Biso min: 13.85 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.3→37.52 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 13
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