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Yorodumi- PDB-8ox3: Structure of the murine LYVE-1 (lymphatic vessel endothelial rece... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8ox3 | ||||||
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| Title | Structure of the murine LYVE-1 (lymphatic vessel endothelial receptor-1) hyaluronan binding domain bound with octasaccharide hyaluronan. | ||||||
Components | Lymphatic vessel endothelial hyaluronic acid receptor 1 | ||||||
Keywords | CELL ADHESION / Hyaluronan binding / cell migration / lymphatic system | ||||||
| Function / homology | Function and homology informationpositive regulation of cellular extravasation / glycosaminoglycan catabolic process / Hyaluronan degradation / hyaluronic acid binding / hyaluronan catabolic process / cargo receptor activity / receptor-mediated endocytosis / cell periphery / transmembrane signaling receptor activity / cell adhesion / plasma membrane Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.05 Å | ||||||
Authors | Ni, T. / Banerji, N. / Jackson, D.J. / Gilbert, R.J.C. | ||||||
| Funding support | United Kingdom, 1items
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Citation | Journal: Nature Communications / Year: 2025Title: Structure of the murine LYVE-1 (lymphatic vessel endothelial receptor-1) hyaluronan binding domain in an unliganded state Authors: Bano, F. / Banerji, S. / Ni, T. / Green, D.E. / DeAngelis, P.L. / Paci, E. / Lepsik, M. / Jackson, D.J. / Gilbert, R.J.C. | ||||||
| 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 | 8ox3.cif.gz | 84.9 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8ox3.ent.gz | 53 KB | Display | PDB format |
| PDBx/mmJSON format | 8ox3.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8ox3_validation.pdf.gz | 1 MB | Display | wwPDB validaton report |
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| Full document | 8ox3_full_validation.pdf.gz | 1.1 MB | Display | |
| Data in XML | 8ox3_validation.xml.gz | 11.1 KB | Display | |
| Data in CIF | 8ox3_validation.cif.gz | 14.9 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ox/8ox3 ftp://data.pdbj.org/pub/pdb/validation_reports/ox/8ox3 | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8orxC ![]() 8os2C ![]() 8oxdC 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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| Unit cell |
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| Components on special symmetry positions |
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Components
-Protein , 1 types, 1 molecules A
| #1: Protein | Mass: 34609.551 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-Sugars , 2 types, 3 molecules 
| #2: Polysaccharide | 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2- ...2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-beta-D-glucopyranuronic acid Type: oligosaccharide / Mass: 1155.965 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source |
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| #3: Sugar |
-Non-polymers , 4 types, 178 molecules 






| #4: Chemical | ChemComp-GOL / | ||||
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| #5: Chemical | | #6: Chemical | ChemComp-CL / | #7: Water | ChemComp-HOH / | |
-Details
| Has ligand of interest | Y |
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| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 6.5 / Details: 20% PEG5000, 0.1M bis-Tris pH6.5, 18 mg/ml |
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-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: Diamond / Beamline: I24 / Wavelength: 0.9686 Å |
| Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Mar 10, 2017 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9686 Å / Relative weight: 1 |
| Reflection | Resolution: 1.05→46.95 Å / Num. obs: 46097 / % possible obs: 83 % / Redundancy: 6.4 % / Biso Wilson estimate: 7.9 Å2 / CC1/2: 1 / Rrim(I) all: 0.101 / Net I/σ(I): 11.1 |
| Reflection shell | Resolution: 1.05→1.07 Å / Num. unique obs: 193 / CC1/2: 0.4 / Rrim(I) all: 1.075 |
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Processing
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| EM software | Name: PHENIX / Version: 1.21rc1_4899 / Category: model refinement | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 1.05→46.9 Å / SU ML: 0.069 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 18.4149 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 14.03 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.05→46.9 Å
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| Refine LS restraints |
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| LS refinement shell |
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About Yorodumi




X-RAY DIFFRACTION
United Kingdom, 1items
Citation


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