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Open data
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Basic information
| Entry | Database: PDB / ID: 8ivl | |||||||||
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| Title | FABP7 complexed with Cholesterol | |||||||||
Components | Fatty acid-binding protein, brain | |||||||||
Keywords | LIPID BINDING PROTEIN / Complex | |||||||||
| Function / homology | Function and homology informationNOTCH3 Intracellular Domain Regulates Transcription / Triglyceride catabolism / fatty acid transport / fatty acid binding / epithelial cell proliferation / nervous system development / negative regulation of cell population proliferation / lipid binding / nucleus / cytosol Similarity search - Function | |||||||||
| Biological species | Homo sapiens (human) | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.7 Å | |||||||||
Authors | Wei, P.C. / Zhao, K. / Yin, L. | |||||||||
| Funding support | China, 2items
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Citation | Journal: J.Cell Biol. / Year: 2024Title: Fatty acid-binding proteins 3, 7, and 8 bind cholesterol and facilitate its egress from lysosomes. Authors: Fang, X.X. / Wei, P. / Zhao, K. / Sheng, Z.C. / Song, B.L. / Yin, L. / Luo, 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 | 8ivl.cif.gz | 42.8 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8ivl.ent.gz | 27.2 KB | Display | PDB format |
| PDBx/mmJSON format | 8ivl.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8ivl_validation.pdf.gz | 753.3 KB | Display | wwPDB validaton report |
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| Full document | 8ivl_full_validation.pdf.gz | 756.5 KB | Display | |
| Data in XML | 8ivl_validation.xml.gz | 9.1 KB | Display | |
| Data in CIF | 8ivl_validation.cif.gz | 11.3 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/iv/8ivl ftp://data.pdbj.org/pub/pdb/validation_reports/iv/8ivl | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8ivfC 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: 15050.055 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: FABP7 / Production host: ![]() |
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| #2: Chemical | ChemComp-CLR / |
| #3: Water | ChemComp-HOH / |
| Has ligand of interest | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.06 Å3/Da / Density % sol: 40.4 % |
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| Crystal grow | Temperature: 277.15 K / Method: vapor diffusion, sitting drop / pH: 5.5 / Details: 0.1 M Bis-Tris 5.5 25% w/vPEG 3350 |
-Data collection
| Diffraction | Mean temperature: 95 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL19U1 / Wavelength: 1 Å |
| Detector | Type: ADSC QUANTUM 315 / Detector: CCD / Date: Mar 25, 2019 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
| Reflection | Resolution: 2.6→42.36 Å / Num. obs: 3750 / % possible obs: 99.26 % / Redundancy: 5.7 % / Rmerge(I) obs: 0.043 / Net I/σ(I): 58.48 |
| Reflection shell | Resolution: 2.7→2.8 Å / Rmerge(I) obs: 0.043 / Num. unique obs: 357 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.7→42.36 Å / SU ML: 0.23 / Cross valid method: FREE R-VALUE / σ(F): 1.51 / Phase error: 23.75 / 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 | ||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 2.7→42.36 Å
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| Refine LS restraints |
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| LS refinement shell | Resolution: 2.7→2.797 Å
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About Yorodumi




Homo sapiens (human)
X-RAY DIFFRACTION
China, 2items
Citation
PDBj












