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Open data
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Basic information
Entry | Database: PDB / ID: 8k8h | ||||||
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Title | Crystal structure of the CysR-CTLD3 fragment of human DEC205 | ||||||
![]() | Lymphocyte antigen 75 | ||||||
![]() | RECOMBINATION / DEC 205 / CD205 / Keratin / Dead cell / IMMUNE SYSTEM | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Qian, Y. / Kong, D. / Yu, B. / He, Y. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Interaction of human dendritic cell receptor DEC205/CD205 with keratins. Authors: Kong, D. / Qian, Y. / Yu, B. / Hu, Z. / Cheng, C. / Wang, Y. / Fang, Z. / Yu, J. / Xiang, S. / Cao, L. / He, Y. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 130.9 KB | Display | ![]() |
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PDB format | ![]() | 99.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
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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: 68312.422 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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#2: Water | ChemComp-HOH / |
Has protein modification | Y |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3 Å3/Da / Density % sol: 58.96 % |
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Crystal grow | Temperature: 293 K / Method: evaporation / Details: 0.2 M Sodium Citrate, 20% PEG3350, final pH 6.5 |
-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: Jan 29, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.79→29.64 Å / Num. obs: 21098 / % possible obs: 99.41 % / Redundancy: 3.3 % / Rpim(I) all: 0.073 / Net I/σ(I): 13.3 |
Reflection shell | Resolution: 2.79→2.86 Å / Num. unique obs: 2214 / Rpim(I) all: 0.153 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6INN Resolution: 2.79→29.64 Å / SU ML: 0.38 / Cross valid method: FREE R-VALUE / σ(F): 1.4 / Phase error: 27.79 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.79→29.64 Å
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Refine LS restraints |
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LS refinement shell |
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