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Yorodumi- PDB-3unc: Crystal Structure of Bovine Milk Xanthine Dehydrogenase to 1.65A ... -
+Open data
-Basic information
Entry | Database: PDB / ID: 3unc | ||||||
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Title | Crystal Structure of Bovine Milk Xanthine Dehydrogenase to 1.65A Resolution | ||||||
Components | Xanthine dehydrogenase/oxidase | ||||||
Keywords | OXIDOREDUCTASE / Xanthine Dehydrogenase | ||||||
Function / homology | Function and homology information xanthine dehydrogenase complex / xanthine dehydrogenase / xanthine oxidase / xanthine oxidase activity / xanthine catabolic process / xanthine dehydrogenase activity / molybdenum ion binding / molybdopterin cofactor binding / FAD binding / 2 iron, 2 sulfur cluster binding ...xanthine dehydrogenase complex / xanthine dehydrogenase / xanthine oxidase / xanthine oxidase activity / xanthine catabolic process / xanthine dehydrogenase activity / molybdenum ion binding / molybdopterin cofactor binding / FAD binding / 2 iron, 2 sulfur cluster binding / peroxisome / flavin adenine dinucleotide binding / iron ion binding / protein homodimerization activity / extracellular space Similarity search - Function | ||||||
Biological species | Bos taurus (cattle) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.65 Å | ||||||
Authors | Eger, B.T. / Okamoto, K. / Nishino, T. / Pai, E.F. | ||||||
Citation | Journal: J.Am.Chem.Soc. / Year: 2012 Title: Protein conformational gating of enzymatic activity in xanthine oxidoreductase. Authors: Ishikita, H. / Eger, B.T. / Okamoto, K. / Nishino, T. / Pai, E.F. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3unc.cif.gz | 565.7 KB | Display | PDBx/mmCIF format |
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PDB format | pdb3unc.ent.gz | 450.5 KB | Display | PDB format |
PDBx/mmJSON format | 3unc.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/un/3unc ftp://data.pdbj.org/pub/pdb/validation_reports/un/3unc | HTTPS FTP |
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-Related structure data
Related structure data | 3ax7C 3ax9C 3unaC 3uniC 1fo4S S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
-Protein , 1 types, 2 molecules AB
#1: Protein | Mass: 146970.078 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Details: Isolated from Milk / Source: (natural) Bos taurus (cattle) References: UniProt: P80457, xanthine dehydrogenase, xanthine oxidase |
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-Non-polymers , 9 types, 2006 molecules
#2: Chemical | ChemComp-FES / #3: Chemical | #4: Chemical | #5: Chemical | #6: Chemical | #7: Chemical | ChemComp-GOL / #8: Chemical | #9: Chemical | #10: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.63 Å3/Da / Density % sol: 53.16 % |
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Crystal grow | Temperature: 293 K / Method: sitting drop batch slide / pH: 7.5 Details: 12 mg/ml Xanthine Dehydrogenase (from Bovine Milk), 8 % Polyethylene Glycol 4000, 30 % Glycerol, 5 mM Dithiothreitol, 0.5 mM Sodium Salicylate, 0.2 m Ethylenediaminetetraacetic Acid, 16.65 ...Details: 12 mg/ml Xanthine Dehydrogenase (from Bovine Milk), 8 % Polyethylene Glycol 4000, 30 % Glycerol, 5 mM Dithiothreitol, 0.5 mM Sodium Salicylate, 0.2 m Ethylenediaminetetraacetic Acid, 16.65 mM Sodium Pyrophosphate (pH 8.5), 25 mM Potasium Phosphate (pH 6.5). , Sitting Drop Batch Slide, temperature 293.0K |
-Data collection
Diffraction | Mean temperature: 93 K |
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Diffraction source | Source: SYNCHROTRON / Site: SPring-8 / Beamline: BL44B2 / Wavelength: 1 Å |
Detector | Type: ADSC QUANTUM 210 / Detector: CCD / Date: Mar 14, 2001 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 1.65→20 Å / Num. all: 364190 / Num. obs: 363495 / % possible obs: 99.9 % / Observed criterion σ(F): -3 / Observed criterion σ(I): -3 / Redundancy: 4.3 % / Rmerge(I) obs: 0.053 / Net I/σ(I): 25.5 |
Reflection shell | Resolution: 1.65→1.67 Å / Redundancy: 3.8 % / Rmerge(I) obs: 0.454 / Num. unique all: 14437 / % possible all: 99.9 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PBD Entry 1FO4 Resolution: 1.65→20 Å / Cross valid method: shells / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
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Displacement parameters |
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Refinement step | Cycle: LAST / Resolution: 1.65→20 Å
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Refine LS restraints |
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