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- PDB-7a2v: Crystal structure of the Fyn SH3 domain L112V-S114N-S115T-E129Q a... -
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Open data
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Basic information
Entry | Database: PDB / ID: 7a2v | ||||||
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Title | Crystal structure of the Fyn SH3 domain L112V-S114N-S115T-E129Q at pH 4.0 | ||||||
![]() | Tyrosine-protein kinase Fyn | ||||||
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Function / homology | ![]() response to singlet oxygen / Reelin signalling pathway / negative regulation of hydrogen peroxide biosynthetic process / perinuclear endoplasmic reticulum / NTRK2 activates RAC1 / ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() ![]() | ||||||
Model details | Fyn-SH3-RT chimeric construction | ||||||
![]() | Camara-Artigas, A. / Plaza-Garrido, M. / Salinas-Garcia, M.C. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Crystal structure of the Fyn SH3 domain L112V-S114N-S115T-E129Q at pH 4.0 Authors: Camara-Artigas, A. / Plaza-Garrido, M. / Salinas-Garcia, M.C. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 34.8 KB | Display | ![]() |
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PDB format | ![]() | 22.8 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 3ua6S S: Starting model for refinement |
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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: 6821.375 Da / Num. of mol.: 1 / Mutation: L112V S114N S115T E129Q Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() References: UniProt: P06241, ![]() |
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#2: Water | ChemComp-HOH / ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.57 Å3/Da / Density % sol: 52.17 % / Mosaicity: 0.09 ° |
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Crystal grow![]() | Temperature: 298 K / Method: vapor diffusion, sitting drop / pH: 4 / Details: 1.5 M ammonium sulfate, 0.1 sodium acetate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | ||||||||||||||||||||||||||||||
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Mar 14, 2019 | ||||||||||||||||||||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength![]() | ||||||||||||||||||||||||||||||
Reflection | Resolution: 1.81→19.72 Å / Num. obs: 11188 / % possible obs: 92.9 % / Redundancy: 10.8 % / CC1/2: 0.998 / Rmerge(I) obs: 0.119 / Rpim(I) all: 0.037 / Rrim(I) all: 0.125 / Net I/σ(I): 13.6 | ||||||||||||||||||||||||||||||
Reflection shell | Diffraction-ID: 1
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-Phasing
Phasing![]() | Method: ![]() |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 3UA6 Resolution: 1.81→19.72 Å / SU ML: 0.17 / Cross valid method: THROUGHOUT / σ(F): 1.93 / Phase error: 29.99 / 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: 106.98 Å2 / Biso mean: 33.253 Å2 / Biso min: 15.54 Å2 | |||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 1.81→19.72 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 4
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