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Yorodumi- PDB-8flo: X-ray crystal structure of substrate free CYP124A1 from Mycobacte... -
+Open data
-Basic information
Entry | Database: PDB / ID: 8flo | ||||||
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Title | X-ray crystal structure of substrate free CYP124A1 from Mycobacterium Marinum | ||||||
Components | Cytochrome P450 124A1 | ||||||
Keywords | OXIDOREDUCTASE / substrate free | ||||||
Function / homology | Function and homology information oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen / monooxygenase activity / iron ion binding / heme binding Similarity search - Function | ||||||
Biological species | Mycobacterium marinum (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.71 Å | ||||||
Authors | Ghith, A. / Bruning, J.B. / Bell, S.G. | ||||||
Funding support | Australia, 1items
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Citation | Journal: Arch.Biochem.Biophys. / Year: 2023 Title: The catalytic activity and structure of the lipid metabolizing CYP124 cytochrome P450 enzyme from Mycobacterium marinum. Authors: Ghith, A. / Bruning, J.B. / Bell, S.G. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 8flo.cif.gz | 105.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb8flo.ent.gz | 77.2 KB | Display | PDB format |
PDBx/mmJSON format | 8flo.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 8flo_validation.pdf.gz | 830.6 KB | Display | wwPDB validaton report |
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Full document | 8flo_full_validation.pdf.gz | 835.5 KB | Display | |
Data in XML | 8flo_validation.xml.gz | 19.8 KB | Display | |
Data in CIF | 8flo_validation.cif.gz | 28.8 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/fl/8flo ftp://data.pdbj.org/pub/pdb/validation_reports/fl/8flo | HTTPS FTP |
-Related structure data
Related structure data | 8fjoC 8fkbC C: citing same article (ref.) |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 49289.477 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Mycobacterium marinum (bacteria) / Strain: ATCC BAA-535 / Gene: cyp124A1 / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: B2HHT9 |
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-Non-polymers , 5 types, 231 molecules
#2: Chemical | ChemComp-HEM / | ||||||
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#3: Chemical | #4: Chemical | ChemComp-GOL / | #5: Chemical | ChemComp-PEG / | #6: Water | ChemComp-HOH / | |
-Details
Has ligand of interest | Y |
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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: 2.29 Å3/Da / Density % sol: 46.37 % |
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Crystal grow | Temperature: 289 K / Method: vapor diffusion, hanging drop Details: 0.26 M ammonium sulfate, 20% w/v polyethylene glycol 3,350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: Australian Synchrotron / Beamline: MX2 / Wavelength: 0.95 Å |
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Jul 7, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.95 Å / Relative weight: 1 |
Reflection | Resolution: 1.71→47.07 Å / Num. obs: 47090 / % possible obs: 99.9 % / Redundancy: 6.9 % / CC1/2: 0.992 / Rmerge(I) obs: 0.227 / Rpim(I) all: 0.093 / Rrim(I) all: 0.246 / Χ2: 0.85 / Net I/σ(I): 4.9 / Num. measured all: 326844 |
Reflection shell | Resolution: 1.71→1.74 Å / % possible obs: 99.7 % / Redundancy: 6.7 % / Rmerge(I) obs: 7.116 / Num. measured all: 16447 / Num. unique obs: 2464 / CC1/2: 0.463 / Rpim(I) all: 3.1 / Rrim(I) all: 7.801 / Χ2: 0.71 / Net I/σ(I) obs: 0.8 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 1.71→45.03 Å / SU ML: 0.24 / Cross valid method: FREE R-VALUE / σ(F): 1.33 / Phase error: 37.36 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.71→45.03 Å
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Refine LS restraints |
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LS refinement shell |
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