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- PDB-6kmm: Crystal Structure of HEPES bound Dye Decolorizing peroxidase from... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6kmm | ||||||
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Title | Crystal Structure of HEPES bound Dye Decolorizing peroxidase from Bacillus subtilis | ||||||
![]() | Deferrochelatase/peroxidase EfeB | ||||||
![]() | OXIDOREDUCTASE / Dye-decolorizing peroxidase / ferredoxin like fold / HEPES | ||||||
Function / homology | ![]() protoporphyrin ferrochelatase / iron import into cell / ferrochelatase activity / Oxidoreductases; Acting on a peroxide as acceptor; Peroxidases / peroxidase activity / heme binding / extracellular region / metal ion binding / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Dhankhar, P. / Dalal, V. / Mahto, J.K. / Kumar, P. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Characterization of dye-decolorizing peroxidase from Bacillus subtilis. Authors: Dhankhar, P. / Dalal, V. / Mahto, J.K. / Gurjar, B.R. / Tomar, S. / Sharma, A.K. / Kumar, P. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 904.6 KB | Display | ![]() |
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PDB format | ![]() | 752.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6kmnC ![]() 4grcS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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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
-Protein , 1 types, 6 molecules ABCDEF
#1: Protein | Mass: 40235.324 Da / Num. of mol.: 6 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
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-Non-polymers , 9 types, 2126 molecules ![](data/chem/img/HEM.gif)
![](data/chem/img/OXY.gif)
![](data/chem/img/EPE.gif)
![](data/chem/img/GOL.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/MPD.gif)
![](data/chem/img/PO4.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/OXY.gif)
![](data/chem/img/EPE.gif)
![](data/chem/img/GOL.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/MPD.gif)
![](data/chem/img/PO4.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-HEM / #3: Chemical | ChemComp-OXY / #4: Chemical | ChemComp-EPE / #5: Chemical | ChemComp-GOL / #6: Chemical | ChemComp-NA / | #7: Chemical | #8: Chemical | ChemComp-PO4 / | #9: Chemical | #10: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.46 Å3/Da / Density % sol: 64.44 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 7 / Details: 26% MPD, 0.05 M HEPES |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER R 4M / Detector: PIXEL / Date: Sep 28, 2018 |
Radiation | Monochromator: C(110) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9677 Å / Relative weight: 1 |
Reflection | Resolution: 1.93→69.91 Å / Num. obs: 223932 / % possible obs: 92.8 % / Redundancy: 6.5 % / CC1/2: 0.99 / Net I/σ(I): 9.6 |
Reflection shell | Resolution: 1.93→1.96 Å / Mean I/σ(I) obs: 2.2 / Num. unique obs: 10799 / CC1/2: 0.95 / % possible all: 89.4 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4GRC Resolution: 1.93→69.91 Å / Cor.coef. Fo:Fc: 0.973 / Cor.coef. Fo:Fc free: 0.959 / SU B: 8.32 / SU ML: 0.113 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.123 / ESU R Free: 0.123 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: U VALUES : WITH TLS ADDED
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 142.16 Å2 / Biso mean: 45.601 Å2 / Biso min: 22.92 Å2
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Refinement step | Cycle: final / Resolution: 1.93→69.91 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.93→1.98 Å / Rfactor Rfree error: 0 / 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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