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Yorodumi- PDB-9l3p: Crystal structure of endo-processive xyloglucanase Xeg5A E285A fr... -
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Basic information
| Entry | Database: PDB / ID: 9l3p | ||||||
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| Title | Crystal structure of endo-processive xyloglucanase Xeg5A E285A from Aspergillus oryzae with GLLX/L | ||||||
Components | Glycoside hydrolase superfamily | ||||||
Keywords | HYDROLASE / Xyloglucanase / Complex | ||||||
| Function / homology | Function and homology informationglycogen biosynthetic process / beta-glucosidase activity / cellulose catabolic process / cell wall organization / cell surface / extracellular region Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.34 Å | ||||||
Authors | Nakamichi, Y. / Shimada, N. / Watanabe, M. / Fujii, T. / Matsuzawa, T. | ||||||
| Funding support | 1items
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Citation | Journal: J.Struct.Biol. / Year: 2025Title: Structural insights into substrate recognition of tri-modular xyloglucanase from Aspergillus oryzae. Authors: Nakamichi, Y. / Shimada, N. / Watanabe, M. / Fujii, T. / Yaoi, K. / Matsuzawa, T. | ||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 9l3p.cif.gz | 270.4 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb9l3p.ent.gz | 191.2 KB | Display | PDB format |
| PDBx/mmJSON format | 9l3p.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/l3/9l3p ftp://data.pdbj.org/pub/pdb/validation_reports/l3/9l3p | HTTPS FTP |
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-Related structure data
| Related structure data | ![]() 9l3dC ![]() 9l3jC ![]() 9l3oC C: citing same article ( |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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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
-Protein / Non-polymers , 2 types, 46 molecules A

| #1: Protein | Mass: 71441.750 Da / Num. of mol.: 1 / Mutation: E285A Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Komagataella pastoris (fungus) / References: UniProt: I8IVP5 |
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| #8: Water | ChemComp-HOH / |
-Sugars , 6 types, 7 molecules 


| #2: Polysaccharide | alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2- ...alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(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 | ||
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| #3: Polysaccharide | alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D- ...alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(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 | ||
| #4: Polysaccharide | beta-D-galactopyranose-(1-2)-alpha-D-xylopyranose-(1-6)-[beta-D-glucopyranose-(1-4)]beta-D- ...beta-D-galactopyranose-(1-2)-alpha-D-xylopyranose-(1-6)-[beta-D-glucopyranose-(1-4)]beta-D-glucopyranose-(1-4)-[beta-D-galactopyranose-(1-2)-alpha-D-xylopyranose-(1-6)]beta-D-glucopyranose-(1-4)-[alpha-D-xylopyranose-(1-6)]alpha-D-glucopyranose Type: oligosaccharide / Mass: 1387.204 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source | ||
| #5: Polysaccharide | beta-D-galactopyranose-(1-2)-alpha-D-xylopyranose-(1-6)-beta-D-glucopyranose Source method: isolated from a genetically manipulated source | ||
| #6: Sugar | | #7: Sugar | ChemComp-MAN / | |
-Details
| Has ligand of interest | Y |
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| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.42 Å3/Da / Density % sol: 49.11 % |
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 6.5 Details: 0.2 M ammonium acetate, 0.1 M bis-Tris methane, 25% PEG3350 |
-Data collection
| Diffraction | Mean temperature: 100 K / Ambient temp details: LN2 / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: SPring-8 / Beamline: BL44XU / Wavelength: 0.9 Å |
| Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Jul 18, 2023 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9 Å / Relative weight: 1 |
| Reflection | Resolution: 2.34→44.18 Å / Num. obs: 29373 / % possible obs: 99.6 % / Redundancy: 5.4 % / Biso Wilson estimate: 47.06 Å2 / CC1/2: 0.997 / Rmerge(I) obs: 0.14 / Rpim(I) all: 0.065 / Net I/σ(I): 9.2 |
| Reflection shell | Resolution: 2.34→2.43 Å / Redundancy: 5.4 % / Mean I/σ(I) obs: 1 / Num. unique obs: 2839 / CC1/2: 0.523 / % possible all: 98 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.34→37.79 Å / SU ML: 0.337 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 26.0904 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 54.32 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 2.34→37.79 Å
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| Refine LS restraints |
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| LS refinement shell |
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| Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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| Refinement TLS group | Refine-ID: X-RAY DIFFRACTION / Auth asym-ID: A / Label asym-ID: A
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