+Open data
-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 information phospholipase 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 / collagen-containing extracellular matrix / external side of plasma membrane / focal adhesion / calcium ion binding / negative regulation of apoptotic process / signal transduction / extracellular exosome / extracellular region / membrane / cytosol / cytoplasm 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: To Be Published Title: structure dissection of the membrane aggregation mechanism induced by Annexin A5 mutation Authors: Hua, Z.C. / Tang, W. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 8h9z.cif.gz | 85.4 KB | Display | PDBx/mmCIF format |
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PDB format | pdb8h9z.ent.gz | 61.7 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 | 3.6 MB | Display | wwPDB validaton report |
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Full document | 8h9z_full_validation.pdf.gz | 3.6 MB | Display | |
Data in XML | 8h9z_validation.xml.gz | 16.3 KB | Display | |
Data in CIF | 8h9z_validation.cif.gz | 24.7 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 (ref.) |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-Links
-Assembly
Deposited unit |
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1 |
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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: Escherichia coli (E. coli) / References: UniProt: P08758 | ||||
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#2: Chemical | ChemComp-CA / #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: 2.59 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 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting 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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