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Yorodumi- PDB-4jmw: Crystal structure of Cytochrome C Peroxidase W191G-Gateless in co... -
+Open data
-Basic information
Entry | Database: PDB / ID: 4jmw | ||||||
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Title | Crystal structure of Cytochrome C Peroxidase W191G-Gateless in complex with Phenol | ||||||
Components | Cytochrome c peroxidase | ||||||
Keywords | OXIDOREDUCTASE / Model system / bulk solvent / ordered waters / docking / ligand binding / free energy calculation / molecular dynamics | ||||||
Function / homology | Function and homology information cytochrome-c peroxidase activity / Oxidoreductases; Acting on a peroxide as acceptor; Peroxidases / response to reactive oxygen species / hydrogen peroxide catabolic process / cellular response to oxidative stress / mitochondrial matrix / heme binding / membrane / metal ion binding Similarity search - Function | ||||||
Biological species | Saccharomyces cerevisiae (brewer's yeast) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.19 Å | ||||||
Authors | Fischer, M. / Fish, I. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 2013 Title: Blind prediction of charged ligand binding affinities in a model binding site. Authors: Rocklin, G.J. / Boyce, S.E. / Fischer, M. / Fish, I. / Mobley, D.L. / Shoichet, B.K. / Dill, K.A. #1: Journal: To be Published Title: Docking to a water-filled model binding site in Cytochrome c Peroxidase Authors: Barelier, S. / Boyce, S.E. / Fischer, M. / Fish, I. / Goodin, D.B. / Shoichet, B.K. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4jmw.cif.gz | 170.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4jmw.ent.gz | 134.8 KB | Display | PDB format |
PDBx/mmJSON format | 4jmw.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4jmw_validation.pdf.gz | 802 KB | Display | wwPDB validaton report |
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Full document | 4jmw_full_validation.pdf.gz | 804.9 KB | Display | |
Data in XML | 4jmw_validation.xml.gz | 18.9 KB | Display | |
Data in CIF | 4jmw_validation.cif.gz | 30 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/jm/4jmw ftp://data.pdbj.org/pub/pdb/validation_reports/jm/4jmw | HTTPS FTP |
-Related structure data
Related structure data | 4jm5C 4jm6C 4jm8C 4jm9C 4jmaC 4jplC 4jptC 4jpuC 4jqjC 4jqkC 4jqmC 4jqnC 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: 32928.582 Da / Num. of mol.: 1 / Fragment: RESIDUES 72-362, deletions G192-A193 / Mutation: P190G, W191G Source method: isolated from a genetically manipulated source Source: (gene. exp.) Saccharomyces cerevisiae (brewer's yeast) Strain: RM11-1a / Gene: CCP1 CCP CPO YKR066C, SCRG_04081 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: B3LRE1, cytochrome-c peroxidase | ||
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#2: Chemical | ChemComp-HEM / | ||
#3: Chemical | #4: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 3.07 Å3/Da / Density % sol: 59.99 % |
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Crystal grow | Temperature: 283 K / Method: vapor diffusion, sitting drop / pH: 6 Details: Apo crystal grown in 500mM MES, pH 6.0. Soaked into 100mM Phenol, 25% MPD (2h), VAPOR DIFFUSION, SITTING DROP, temperature 283K |
-Data collection
Diffraction | Mean temperature: 80 K |
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Diffraction source | Source: SYNCHROTRON / Site: ALS / Beamline: 8.3.1 / Wavelength: 1.11587 Å |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Oct 27, 2012 |
Radiation | Monochromator: Double flat crystal, Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.11587 Å / Relative weight: 1 |
Reflection | Resolution: 1.19→40 Å / Num. obs: 123953 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 1.19→32.06 Å / Cor.coef. Fo:Fc: 0.979 / Cor.coef. Fo:Fc free: 0.971 / Occupancy max: 1 / Occupancy min: 0.2 / SU B: 0.92 / SU ML: 0.019 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.029 / ESU R Free: 0.031 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES: REFINED INDIVIDUALLY
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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: BABINET MODEL WITH MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 81.92 Å2 / Biso mean: 15.0283 Å2 / Biso min: 5.98 Å2
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Refinement step | Cycle: LAST / Resolution: 1.19→32.06 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.19→1.221 Å / Total num. of bins used: 20
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