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Yorodumi- PDB-6vza: Crystal structure of cytochrome P450 NasF5053 Q65I-A86G mutant va... -
+Open data
-Basic information
Entry | Database: PDB / ID: 6vza | |||||||||
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Title | Crystal structure of cytochrome P450 NasF5053 Q65I-A86G mutant variant from Streptomyces sp. NRRL F-5053 in the cyclo-L-Trp-L-Pro-bound state | |||||||||
Components | cytochrome P450 NasF5053 | |||||||||
Keywords | OXIDOREDUCTASE / biosynthetic protein / cytochrome P450 / cyclodipeptide / regio-selecitivty / stereo-selectivity / pyrroloindoline alkaloids / radical mediated reaction / F5053 / Streptomyces | |||||||||
Function / homology | PROTOPORPHYRIN IX CONTAINING FE / Chem-QRP Function and homology information | |||||||||
Biological species | Streptomyces sp. NRRL F-5053 (bacteria) | |||||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.47 Å | |||||||||
Authors | Luo, Z. / Jia, X. / Sun, C. / Qu, X. / Kobe, B. | |||||||||
Funding support | Australia, China, 2items
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Citation | Journal: Nat Commun / Year: 2020 Title: Molecular basis of regio- and stereo-specificity in biosynthesis of bacterial heterodimeric diketopiperazines. Authors: Sun, C. / Luo, Z. / Zhang, W. / Tian, W. / Peng, H. / Lin, Z. / Deng, Z. / Kobe, B. / Jia, X. / Qu, X. | |||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6vza.cif.gz | 173.4 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6vza.ent.gz | 133.4 KB | Display | PDB format |
PDBx/mmJSON format | 6vza.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/vz/6vza ftp://data.pdbj.org/pub/pdb/validation_reports/vz/6vza | HTTPS FTP |
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-Related structure data
Related structure data | 6vxvSC 6vzbC 6w0sC 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 on special symmetry positions |
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-Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 43430.078 Da / Num. of mol.: 1 / Mutation: Q65I,A86G Source method: isolated from a genetically manipulated source Source: (gene. exp.) Streptomyces sp. NRRL F-5053 (bacteria) Production host: Escherichia coli (E. coli) |
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-Non-polymers , 7 types, 431 molecules
#2: Chemical | ChemComp-CA / | ||||||||||
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#3: Chemical | #4: Chemical | ChemComp-CL / | #5: Chemical | ChemComp-HEM / | #6: Chemical | #7: Chemical | ChemComp-GOL / | #8: 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: 2.07 Å3/Da / Density % sol: 40.72 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / Details: 0.2 M calcium chloride, 20% w/v PEG3350 |
-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: 0.954 Å |
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Aug 23, 2019 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.954 Å / Relative weight: 1 |
Reflection | Resolution: 1.47→45.65 Å / Num. obs: 61898 / % possible obs: 98.7 % / Redundancy: 6.8 % / Biso Wilson estimate: 14.83 Å2 / CC1/2: 0.999 / Rmerge(I) obs: 0.08 / Rpim(I) all: 0.033 / Rrim(I) all: 0.087 / Χ2: 0.98 / Net I/σ(I): 14.2 |
Reflection shell | Resolution: 1.47→1.49 Å / Rmerge(I) obs: 1.061 / Num. unique obs: 2874 / CC1/2: 0.679 / R split: 1.9 / Rpim(I) all: 0.434 / Rrim(I) all: 1.148 / Χ2: 1.02 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB entry 6VXV Resolution: 1.47→42.23 Å / SU ML: 0.1534 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 18.6139 / Stereochemistry target values: CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 20.11 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.47→42.23 Å
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Refine LS restraints |
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LS refinement shell |
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