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- PDB-7vs7: Crystal structure of the ectodomain of OsCERK1 in complex with ch... -
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Open data
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Basic information
Entry | Database: PDB / ID: 7vs7 | ||||||
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Title | Crystal structure of the ectodomain of OsCERK1 in complex with chitin hexamer | ||||||
![]() | Chitin elicitor receptor kinase 1 | ||||||
![]() | TRANSFERASE / CERK1 / chitin / PAMP / immunity / symbiosis / immune receptor / ANTIFUNGAL PROTEIN | ||||||
Function / homology | ![]() transmembrane receptor protein kinase activity / chitin binding / protein serine/threonine/tyrosine kinase activity / membrane => GO:0016020 / non-specific serine/threonine protein kinase / protein serine kinase activity / innate immune response / protein serine/threonine kinase activity / ATP binding / plasma membrane Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Li, X. | ||||||
Funding support | 1items
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![]() | ![]() Title: Structural insight into chitin perception by chitin elicitor receptor kinase 1 of Oryza sativa. Authors: Xu, L. / Wang, J. / Xiao, Y. / Han, Z. / Chai, J. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 98.9 KB | Display | ![]() |
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PDB format | ![]() | 73.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.6 MB | Display | ![]() |
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Full document | ![]() | 1.6 MB | Display | |
Data in XML | ![]() | 10.6 KB | Display | |
Data in CIF | ![]() | 13.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 4ebzS 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
#1: Protein | Mass: 22953.471 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Gene: CERK1, RLK9, Os08g0538300, LOC_Os08g42580, P0665C04.34, P0666G10.101 Production host: ![]() References: UniProt: A0A0P0XII1, non-specific serine/threonine protein kinase | ||||
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#2: Polysaccharide | 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2- ...2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Source method: isolated from a genetically manipulated source | ||||
#3: Polysaccharide | beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1- ...beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-3)][alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose Type: oligosaccharide / Mass: 878.823 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source | ||||
#4: Polysaccharide | Source method: isolated from a genetically manipulated source #5: Water | ChemComp-HOH / | Has ligand of interest | Y | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.62 Å3/Da / Density % sol: 53.02 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 0.25M Magnesium chloride, 0.1 M TRIS, pH8.5, and 30% (w/v) PEG4000. |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: AGILENT EOS CCD / Detector: CCD / Date: May 1, 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→50 Å / Num. obs: 15362 / % possible obs: 98.3 % / Redundancy: 5.4 % / Biso Wilson estimate: 31.59 Å2 / Rmerge(I) obs: 0.07 / Net I/σ(I): 25.78 |
Reflection shell | Resolution: 2→2.07 Å / Rmerge(I) obs: 0.319 / Num. unique obs: 1486 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4EBZ Resolution: 2.015→42.175 Å / SU ML: 0.22 / Cross valid method: THROUGHOUT / σ(F): 1.35 / Phase error: 28.48 / 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: 95.5 Å2 / Biso mean: 42.8789 Å2 / Biso min: 20.93 Å2 | ||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.015→42.175 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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Refinement TLS params. | Method: refined / Origin x: 31.3453 Å / Origin y: -2.9306 Å / Origin z: 59.8769 Å
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Refinement TLS group | Selection details: (chain 'A' and resid 29 through 233) |