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Yorodumi- PDB-1ijy: CRYSTAL STRUCTURE OF THE CYSTEINE-RICH DOMAIN OF MOUSE FRIZZLED 8... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 1ijy | ||||||
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| Title | CRYSTAL STRUCTURE OF THE CYSTEINE-RICH DOMAIN OF MOUSE FRIZZLED 8 (MFZ8) | ||||||
Components | FRIZZLED HOMOLOG 8 | ||||||
Keywords | SIGNALING PROTEIN / WNT RECEPTOR / FRIZZLED PROTEIN STRUCTURE / CYSTEINE-RICH | ||||||
| Function / homology | Function and homology informationWnt-Frizzled-LRP5/6 complex / Regulation of FZD by ubiquitination / Asymmetric localization of PCP proteins / Wnt receptor activity / Wnt-protein binding / canonical Wnt signaling pathway / neuronal dense core vesicle / PDZ domain binding / G protein-coupled receptor activity / Wnt signaling pathway ...Wnt-Frizzled-LRP5/6 complex / Regulation of FZD by ubiquitination / Asymmetric localization of PCP proteins / Wnt receptor activity / Wnt-protein binding / canonical Wnt signaling pathway / neuronal dense core vesicle / PDZ domain binding / G protein-coupled receptor activity / Wnt signaling pathway / T cell differentiation in thymus / angiogenesis / signaling receptor binding / ubiquitin protein ligase binding / Golgi apparatus / extracellular region / plasma membrane Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.35 Å | ||||||
Authors | Dann III, C.E. / Hsieh, J.C. / Rattner, A. / Sharma, D. / Nathans, J. / Leahy, D.J. | ||||||
Citation | Journal: Nature / Year: 2001Title: Insights into Wnt binding and signalling from the structures of two Frizzled cysteine-rich domains. Authors: Dann III, C.E. / Hsieh, J.C. / Rattner, A. / Sharma, D. / Nathans, J. / Leahy, D.J. | ||||||
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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 | 1ijy.cif.gz | 66.9 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1ijy.ent.gz | 49.3 KB | Display | PDB format |
| PDBx/mmJSON format | 1ijy.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1ijy_validation.pdf.gz | 440.7 KB | Display | wwPDB validaton report |
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| Full document | 1ijy_full_validation.pdf.gz | 443.1 KB | Display | |
| Data in XML | 1ijy_validation.xml.gz | 14.5 KB | Display | |
| Data in CIF | 1ijy_validation.cif.gz | 20.7 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ij/1ijy ftp://data.pdbj.org/pub/pdb/validation_reports/ij/1ijy | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 1ijxSC S: Starting model for refinement C: citing same article ( |
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| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| Unit cell |
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Components
| #1: Protein | Mass: 14943.059 Da / Num. of mol.: 2 / Fragment: CYSTEINE-RICH DOMAIN / Mutation: N22E, N125E Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() #2: Water | ChemComp-HOH / | Has protein modification | 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: 1.94 Å3/Da / Density % sol: 36.55 % | |||||||||||||||
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 7.3 Details: Ammonium Sulfate, Hepes, pH 7.3, VAPOR DIFFUSION, HANGING DROP, temperature 293K | |||||||||||||||
| Crystal grow | *PLUS | |||||||||||||||
| Components of the solutions | *PLUS
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-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: NSLS / Beamline: X4A / Wavelength: 0.9197 Å |
| Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Mar 5, 2001 |
| Radiation | Monochromator: SAGITALLY FOCUSED Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9197 Å / Relative weight: 1 |
| Reflection | Resolution: 1.35→30 Å / Num. all: 50707 / Num. obs: 48062 / % possible obs: 94.8 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 2.8 % / Rmerge(I) obs: 0.051 / Net I/σ(I): 20.5 |
| Reflection shell | Resolution: 1.35→1.4 Å / Redundancy: 2.8 % / Rmerge(I) obs: 0.437 / Mean I/σ(I) obs: 2.1 / Num. unique all: 4993 / % possible all: 99.4 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: PDB ENTRY 1IJX Resolution: 1.35→30 Å / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
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| Refinement step | Cycle: LAST / Resolution: 1.35→30 Å
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| Software | *PLUS Name: CNS / Classification: refinement | ||||||||||||||||||||||||||||||
| Refinement | *PLUS Lowest resolution: 30 Å / σ(F): 0 / Rfactor obs: 0.225 | ||||||||||||||||||||||||||||||
| Solvent computation | *PLUS | ||||||||||||||||||||||||||||||
| Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||
| Refine LS restraints | *PLUS
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