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Open data
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Basic information
| Entry | Database: PDB / ID: 8h9z | ||||||
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| Title | Annexin A5 protein mutant | ||||||
Components | Annexin A5 | ||||||
Keywords | LIPID BINDING PROTEIN / calcium-binding / apoptosis-detection | ||||||
| Function / homology | Function and homology informationphospholipase inhibitor activity / endothelial microparticle / negative regulation of coagulation / calcium-dependent phospholipid binding / vesicle membrane / phosphatidylserine binding / sarcolemma / phospholipid binding / blood coagulation / Platelet degranulation ...phospholipase inhibitor activity / endothelial microparticle / negative regulation of coagulation / calcium-dependent phospholipid binding / vesicle membrane / phosphatidylserine binding / sarcolemma / phospholipid binding / blood coagulation / Platelet degranulation / : / external side of plasma membrane / focal adhesion / calcium ion binding / negative regulation of apoptotic process / signal transduction / extracellular exosome / extracellular region / membrane / cytoplasm / cytosol Similarity search - Function | ||||||
| Biological species | Homo sapiens (human) | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.42 Å | ||||||
Authors | Hua, Z.C. / Tang, W. | ||||||
| Funding support | China, 1items
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Citation | Journal: Acta Pharmacol.Sin. / Year: 2025Title: A novel annexin dimer targets microglial phagocytosis of astrocytes to protect the brain-blood barrier after cerebral ischemia. Authors: Tang, W. / Cheng, R. / Gao, M.Y. / Hu, M.J. / Zhang, L. / Wang, Q. / Li, X.Y. / Yan, W. / Wang, X.Y. / Yang, H.M. / Cheng, J. / Hua, Z.C. | ||||||
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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 | 8h9z.cif.gz | 84.7 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8h9z.ent.gz | 61.9 KB | Display | PDB format |
| PDBx/mmJSON format | 8h9z.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8h9z_validation.pdf.gz | 3.9 MB | Display | wwPDB validaton report |
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| Full document | 8h9z_full_validation.pdf.gz | 3.9 MB | Display | |
| Data in XML | 8h9z_validation.xml.gz | 19.3 KB | Display | |
| Data in CIF | 8h9z_validation.cif.gz | 27.4 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/h9/8h9z ftp://data.pdbj.org/pub/pdb/validation_reports/h9/8h9z | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8gycC ![]() 8h0jC ![]() 1avhS S: Starting model for refinement 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
| #1: Protein | Mass: 36009.703 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Details: Authors added a CYS in the C-terminal of the sequence for study. Source: (gene. exp.) Homo sapiens (human) / Gene: ANXA5, ANX5, ENX2, PP4 / Production host: ![]() | ||||||
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| #2: Chemical | ChemComp-CA / #3: Water | ChemComp-HOH / | Has ligand of interest | Y | Has protein modification | N | |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.59 Å3/Da / Density % sol: 52.44 % |
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| Crystal grow | Temperature: 289.15 K / Method: vapor diffusion, hanging drop Details: PEG 3350, sodium chloride, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL18U1 / Wavelength: 0.987 Å |
| Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Sep 27, 2021 |
| Radiation | Monochromator: Si111 / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.987 Å / Relative weight: 1 |
| Reflection | Resolution: 1.42→48.78 Å / Num. obs: 69662 / % possible obs: 99.5 % / Redundancy: 6.59 % / Biso Wilson estimate: 16.14 Å2 / CC1/2: 0.7564 / Net I/σ(I): 10.6 |
| Reflection shell | Resolution: 1.42→1.47 Å / Num. unique obs: 2516 / Rpim(I) all: 0.4999 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 1AVH Resolution: 1.42→39.9 Å / SU ML: 0.32 / Cross valid method: THROUGHOUT / σ(F): 1.36 / Phase error: 34.56 / 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: 135.15 Å2 / Biso mean: 26.7078 Å2 / Biso min: 9.62 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 1.42→39.9 Å
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 24
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About Yorodumi




Homo sapiens (human)
X-RAY DIFFRACTION
China, 1items
Citation


PDBj



