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- PDB-3aiq: Crystal structure of beta-glucosidase in wheat complexed with an ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 3aiq | ||||||
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Title | Crystal structure of beta-glucosidase in wheat complexed with an aglycone DIMBOA | ||||||
![]() | Beta-glucosidase | ||||||
![]() | HYDROLASE / TIM barrel / glycosidases | ||||||
Function / homology | ![]() DIMBOA glucoside beta-D-glucosidase activity / 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside beta-D-glucosidase / beta-glucosidase / beta-glucosidase activity / chloroplast / carbohydrate metabolic process Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Sue, M. / Nakamura, C. / Miyamoto, T. / Yajima, S. | ||||||
![]() | ![]() Title: Active-site architecture of benzoxazinone-glucoside beta-D-glucosidases in Triticeae Authors: Sue, M. / Nakamura, C. / Miyamoto, T. / Yajima, S. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 131.3 KB | Display | ![]() |
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PDB format | ![]() | 98.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 451.6 KB | Display | ![]() |
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Full document | ![]() | 460.3 KB | Display | |
Data in XML | ![]() | 27.6 KB | Display | |
Data in CIF | ![]() | 43.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 3airC ![]() 3aisC ![]() 3aiuC ![]() 3aivC ![]() 3aiwC ![]() 2dgaS S: Starting model for refinement C: citing same article ( |
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Similar 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: 64166.574 Da / Num. of mol.: 1 / Fragment: residues in UNP 50-569 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
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#2: Chemical | ChemComp-HBO / |
#3: Water | ChemComp-HOH / |
Has protein modification | Y |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 4.74 Å3/Da / Density % sol: 74.04 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 7.2 Details: 10mM HEPES, 1M LiSO4, 150mM NaCl, pH 7.2, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K |
-Data collection
Diffraction | Mean temperature: 95 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Oct 15, 2006 |
Radiation | Monochromator: triangular Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.978 Å / Relative weight: 1 |
Reflection | Resolution: 1.9→50 Å / Num. obs: 100930 / % possible obs: 100 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 10.3 % / Rmerge(I) obs: 0.073 / Net I/σ(I): 42.5 |
Reflection shell | Resolution: 1.9→1.95 Å / Redundancy: 8.6 % / Rmerge(I) obs: 0.446 / Mean I/σ(I) obs: 6.5 / % possible all: 100 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2DGA Resolution: 1.9→43.4 Å / Cross valid method: THROUGHOUT / σ(F): 0 / σ(I): 0
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Displacement parameters | Biso mean: 21.24 Å2 | ||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.9→43.4 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.9→1.95 Å
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