+Open data
-Basic information
Entry | Database: PDB / ID: 3uoz | ||||||
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Title | Crystal Structure of OTEMO complex with FAD and NADP (form 2) | ||||||
Components | OTEMO | ||||||
Keywords | OXIDOREDUCTASE / Baeyer-Villiger monooxygenase | ||||||
Function / homology | Function and homology information (2,2,3-trimethyl-5-oxocyclopent-3-enyl)acetyl-CoA 1,5-monooxygenase / (+)-camphor catabolic process / monooxygenase activity / FAD binding / NADP binding / protein homodimerization activity / identical protein binding Similarity search - Function | ||||||
Biological species | Pseudomonas putida (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.407 Å | ||||||
Authors | Shi, R. / Matte, A. / Cygler, M. / Lau, P. | ||||||
Citation | Journal: Appl.Environ.Microbiol. / Year: 2012 Title: Cloning, Baeyer-Villiger biooxidations, and structures of the camphor pathway 2-oxo-{Delta}(3)-4,5,5-trimethylcyclopentenylacetyl-coenzyme A monooxygenase of Pseudomonas putida ATCC 17453. Authors: Leisch, H. / Shi, R. / Grosse, S. / Morley, K. / Bergeron, H. / Cygler, M. / Iwaki, H. / Hasegawa, Y. / Lau, P.C. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3uoz.cif.gz | 435.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb3uoz.ent.gz | 357.3 KB | Display | PDB format |
PDBx/mmJSON format | 3uoz.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 3uoz_validation.pdf.gz | 1.4 MB | Display | wwPDB validaton report |
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Full document | 3uoz_full_validation.pdf.gz | 1.4 MB | Display | |
Data in XML | 3uoz_validation.xml.gz | 43 KB | Display | |
Data in CIF | 3uoz_validation.cif.gz | 59.5 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/uo/3uoz ftp://data.pdbj.org/pub/pdb/validation_reports/uo/3uoz | HTTPS FTP |
-Related structure data
Related structure data | 3uovC 3uoxC 3uoySC 3up4C 3up5C C: citing same article (ref.) S: Starting model for refinement |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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3 |
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Unit cell |
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-Components
#1: Protein | Mass: 61445.949 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Pseudomonas putida (bacteria) / Strain: ATCC 17453 / Gene: otemo / Plasmid: pSD80 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: H3JQW0*PLUS, Oxidoreductases #2: Chemical | #3: Chemical | #4: 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: 2.36 Å3/Da / Density % sol: 47.81 % |
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Crystal grow | Temperature: 295 K / Method: vapor diffusion, hanging drop / pH: 7.5 Details: 22% PEG3350, 0.1 M sodium/potassium phosphate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K |
-Data collection
Diffraction | Mean temperature: 100 K | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Diffraction source | Source: SYNCHROTRON / Site: APS / Beamline: 31-ID / Wavelength: 0.9793 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Detector | Type: RAYONIX MX225HE / Detector: CCD / Date: Dec 18, 2010 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation | Monochromator: Diamond(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 0.9793 Å / Relative weight: 1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection | Resolution: 2.407→91.157 Å / Num. obs: 42173 / % possible obs: 95.8 % / Redundancy: 2.6 % / Rmerge(I) obs: 0.105 / Χ2: 1.85 / Net I/σ(I): 8.8 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection shell |
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-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 3UOY Resolution: 2.407→48.607 Å / Cor.coef. Fo:Fc: 0.93 / Cor.coef. Fo:Fc free: 0.892 / Occupancy max: 1 / Occupancy min: 0.3 / SU B: 17.354 / SU ML: 0.196 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.753 / ESU R Free: 0.292 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : RESIDUAL ONLY
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 73.96 Å2 / Biso mean: 26.1142 Å2 / Biso min: 2 Å2
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Refinement step | Cycle: LAST / Resolution: 2.407→48.607 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.407→2.47 Å / Total num. of bins used: 20
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Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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Refinement TLS group |
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