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- PDB-7p20: High resolution structure of the Juniperus ashei allergen - Jun a 3 -
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Open data
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Basic information
Entry | Database: PDB / ID: 7p20 | ||||||
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Title | High resolution structure of the Juniperus ashei allergen - Jun a 3 | ||||||
![]() | Pathogenesis-related 5 protein Jun a 3.0101 | ||||||
![]() | ALLERGEN / Thaumatin-like protein / Juniperus Ashei | ||||||
Function / homology | ![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Eder, M. / Hofer, G. / Keller, W. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Crystal structure of the allergen Jun a 3 the Thaumatin-like protein of Juniperus ashei Authors: Eder, M. / Hofer, G. / Keller, W. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 103.7 KB | Display | ![]() |
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PDB format | ![]() | 77.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 413.7 KB | Display | ![]() |
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Full document | ![]() | 414.1 KB | Display | |
Data in XML | ![]() | 12.3 KB | Display | |
Data in CIF | ![]() | 18.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 2ahnS S: Starting model for refinement |
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Similar structure data | Similarity search - Function & homology ![]() |
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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
#1: Protein | Mass: 22021.402 Da / Num. of mol.: 1 / Mutation: N133Q, N188Q Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() | ||||
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#2: Chemical | #3: Water | ChemComp-HOH / | Has ligand of interest | N | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.03 Å3/Da / Density % sol: 39.31 % / Description: big leaflets |
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Crystal grow | Temperature: 293 K / Method: microbatch / pH: 4.5 Details: Index condition F5 (0.1 M Ammonium acetate, 0.1 M BIS-TRIS pH 5.5, and 17% w/v Polyethylene glycol 10,000) |
-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: Oct 3, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.2543 Å / Relative weight: 1 |
Reflection | Resolution: 1.4→35.34 Å / Num. obs: 34665 / % possible obs: 99.68 % / Redundancy: 6.2 % / CC1/2: 0.99 / Rmerge(I) obs: 0.09554 / Rpim(I) all: 0.04089 / Rrim(I) all: 0.1041 / Net I/σ(I): 18.44 |
Reflection shell | Resolution: 1.4→1.45 Å / Redundancy: 5.2 % / Rmerge(I) obs: 0.1447 / Mean I/σ(I) obs: 11.95 / Num. unique obs: 3393 / CC1/2: 0.984 / Rpim(I) all: 0.06866 / Rrim(I) all: 0.1608 / % possible all: 97.67 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2ahn Resolution: 1.4→35.34 Å / SU ML: 0.09 / Cross valid method: THROUGHOUT / σ(F): 1.41 / Phase error: 16.17 / 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: 84.15 Å2 / Biso mean: 17.2939 Å2 / Biso min: 5.54 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 1.4→35.34 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 8
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