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Yorodumi- PDB-6fiy: Crystal structure of a dye-decolorizing peroxidase D143AR232A var... -
+Open data
-Basic information
Entry | Database: PDB / ID: 6fiy | |||||||||
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Title | Crystal structure of a dye-decolorizing peroxidase D143AR232A variant from Klebsiella pneumoniae (KpDyP) | |||||||||
Components | Iron-dependent peroxidase | |||||||||
Keywords | OXIDOREDUCTASE / alpha-beta barrel / heme binding / DyP / enzymatic redox reaction | |||||||||
Function / homology | Function and homology information Oxidoreductases; Acting on a peroxide as acceptor; Peroxidases / peroxidase activity / heme binding / metal ion binding / cytosol Similarity search - Function | |||||||||
Biological species | Klebsiella pneumoniae (bacteria) | |||||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.09000433235 Å | |||||||||
Authors | Pfanzagl, V. / Hofbauer, S. / Mlynek, G. | |||||||||
Funding support | Austria, 2items
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Citation | Journal: J. Biol. Chem. / Year: 2018 Title: Roles of distal aspartate and arginine of B-class dye-decolorizing peroxidase in heterolytic hydrogen peroxide cleavage. Authors: Pfanzagl, V. / Nys, K. / Bellei, M. / Michlits, H. / Mlynek, G. / Battistuzzi, G. / Djinovic-Carugo, K. / Van Doorslaer, S. / Furtmuller, P.G. / Hofbauer, S. / Obinger, C. | |||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6fiy.cif.gz | 481.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6fiy.ent.gz | 332 KB | Display | PDB format |
PDBx/mmJSON format | 6fiy.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 6fiy_validation.pdf.gz | 1.1 MB | Display | wwPDB validaton report |
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Full document | 6fiy_full_validation.pdf.gz | 1.1 MB | Display | |
Data in XML | 6fiy_validation.xml.gz | 31.5 KB | Display | |
Data in CIF | 6fiy_validation.cif.gz | 49.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/fi/6fiy ftp://data.pdbj.org/pub/pdb/validation_reports/fi/6fiy | HTTPS FTP |
-Related structure data
Related structure data | 6fksSC 6fktC 6fl2C 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
#1: Protein | Mass: 33323.480 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Klebsiella pneumoniae (bacteria) Gene: yfeX, AGG09_21550, B1727_13990, B8011_07420, BL102_0001560, BN49_3985, BVX91_12125, CEO55_07245, CIT28_09840, CP905_14695, PMK1_00271, SAMEA3531778_01640, SM57_03027 Variant: D143AR232A / Production host: Escherichia coli BL21(DE3) (bacteria) References: UniProt: A0A0W8ATM9, Oxidoreductases; Acting on a peroxide as acceptor; Peroxidases #2: Chemical | #3: Chemical | ChemComp-GOL / #4: Chemical | #5: 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: 2.09 Å3/Da / Density % sol: 41.18 % |
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Crystal grow | Temperature: 293.15 K / Method: vapor diffusion, sitting drop / pH: 8.5 Details: 29% w/v PEG 3350, 0.15 M MgCl2, 0.1 M Tris-HCl, pH 8.5 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: MASSIF-1 / Wavelength: 0.966 Å |
Detector | Type: DECTRIS PILATUS3 2M / Detector: PIXEL / Date: Jun 17, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.966 Å / Relative weight: 1 |
Reflection | Resolution: 1.09→52.47 Å / Num. obs: 224631 / % possible obs: 98.45 % / Redundancy: 2.9 % / Biso Wilson estimate: 11.1684331273 Å2 / CC1/2: 0.998 / Rmerge(I) obs: 0.04589 / Rpim(I) all: 0.0309 / Rrim(I) all: 0.05555 / Net I/σ(I): 10.82 |
Reflection shell | Resolution: 1.09→1.129 Å / Redundancy: 2.6 % / Rmerge(I) obs: 0.691 / Mean I/σ(I) obs: 1.28 / Num. unique obs: 22440 / CC1/2: 0.574 / Rpim(I) all: 0.4891 / Rrim(I) all: 0.8511 / % possible all: 98.58 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 6FKS Resolution: 1.09000433235→52.467343562 Å / SU ML: 0.100314847531 / Cross valid method: FREE R-VALUE / σ(F): 1.34352684958 / Phase error: 14.8246526448 Stereochemistry target values: GeoStd + Monomer Library + 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: 17.1536855966 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.09000433235→52.467343562 Å
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Refine LS restraints |
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LS refinement shell |
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