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- PDB-1qw9: Crystal structure of a family 51 alpha-L-arabinofuranosidase in c... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1qw9 | |||||||||
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Title | Crystal structure of a family 51 alpha-L-arabinofuranosidase in complex with 4-nitrophenyl-Ara | |||||||||
![]() | Alpha-L-arabinofuranosidase | |||||||||
![]() | HYDROLASE | |||||||||
Function / homology | ![]() arabinan catabolic process / L-arabinose metabolic process / non-reducing end alpha-L-arabinofuranosidase / alpha-L-arabinofuranosidase activity / cytoplasm Similarity search - Function | |||||||||
Biological species | ![]() ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Hoevel, K. / Shallom, D. / Niefind, K. / Belakhov, V. / Shoham, G. / Bassov, T. / Shoham, Y. / Schomburg, D. | |||||||||
![]() | ![]() Title: Crystal structure and snapshots along the reaction pathway of a family 51 alpha-L-arabinofuranosidase Authors: Hoevel, K. / Shallom, D. / Niefind, K. / Belakhov, V. / Shoham, G. / Baasov, T. / Shoham, Y. / Schomburg, D. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 460.7 KB | Display | ![]() |
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PDB format | ![]() | 376.8 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1 MB | Display | ![]() |
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Full document | ![]() | 1 MB | Display | |
Data in XML | ![]() | 56.3 KB | Display | |
Data in CIF | ![]() | 87.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-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 on special symmetry positions |
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Components
#1: Protein | Mass: 57226.863 Da / Num. of mol.: 2 / Mutation: E175A Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Gene: ABFA / Plasmid: pET9d / Species (production host): Escherichia coli / Production host: ![]() ![]() References: UniProt: Q9XBQ3, non-reducing end alpha-L-arabinofuranosidase #2: Sugar | #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.71 Å3/Da / Density % sol: 54.66 % | |||||||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 8 Details: 18 % PEG 3350, 0.2 M NH4F, 5 % 2-propanol, 0.1 M Tris/HCl, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K | |||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS Method: vapor diffusion, sitting drop | |||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARRESEARCH / Detector: IMAGE PLATE / Date: Sep 16, 2002 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.8459 Å / Relative weight: 1 |
Reflection | Resolution: 1.2→50 Å / Num. obs: 370234 / % possible obs: 99.1 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 |
Reflection shell | Resolution: 1.2→1.24 Å / % possible all: 97.9 |
Reflection | *PLUS Num. obs: 370260 / Rmerge(I) obs: 0.049 |
Reflection shell | *PLUS % possible obs: 97.9 % / Rmerge(I) obs: 0.383 / Mean I/σ(I) obs: 1.7 |
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Processing
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Refinement | Method to determine structure: ![]()
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Refinement step | Cycle: LAST / Resolution: 1.2→50 Å
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Software | *PLUS Version: 5 / Classification: refinement | ||||||||||||||||||||
Refinement | *PLUS Rfactor Rwork: 0.16 | ||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||
Refine LS restraints | *PLUS
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