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Open data
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Basic information
Entry | Database: PDB / ID: 7aq9 | |||||||||
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Title | Pseudomonas stutzeri nitrous oxide reductase mutant, H583W | |||||||||
![]() | Nitrous-oxide reductase | |||||||||
![]() | OXIDOREDUCTASE / periplasmic copper-binding protein | |||||||||
Function / homology | ![]() nitrous-oxide reductase / nitrous-oxide reductase activity / copper ion import / denitrification pathway / cytochrome-c oxidase activity / periplasmic space / copper ion binding / calcium ion binding / membrane Similarity search - Function | |||||||||
Biological species | ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Zhang, L. / Bill, E. / Kroneck, P.M.H. / Einsle, O. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Histidine-Gated Proton-Coupled Electron Transfer to the Cu A Site of Nitrous Oxide Reductase. Authors: Zhang, L. / Bill, E. / Kroneck, P.M.H. / Einsle, O. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 517 KB | Display | ![]() |
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PDB format | ![]() | 420.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.9 MB | Display | ![]() |
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Full document | ![]() | 1.9 MB | Display | |
Data in XML | ![]() | 53.3 KB | Display | |
Data in CIF | ![]() | 81 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7apyC ![]() 7aq0C ![]() 7aq2C ![]() 7aq3C ![]() 7aq4C ![]() 7aq5C ![]() 7aq6C ![]() 7aq7C ![]() 7aq8C ![]() 6rkzS 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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Unit cell |
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Components
-Protein , 1 types, 2 molecules AB
#1: Protein | Mass: 72006.617 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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-Non-polymers , 11 types, 1084 molecules ![](data/chem/img/B3P.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/FMT.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/CUA.gif)
![](data/chem/img/ZN.gif)
![](data/chem/img/PHE.gif)
![](data/chem/img/CA.gif)
![](data/chem/img/K.gif)
![](data/chem/img/CUZ.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/FMT.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/CUA.gif)
![](data/chem/img/ZN.gif)
![](data/chem/img/PHE.gif)
![](data/chem/img/CA.gif)
![](data/chem/img/K.gif)
![](data/chem/img/CUZ.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | #3: Chemical | #4: Chemical | ChemComp-FMT / #5: Chemical | #6: Chemical | ChemComp-CUA / | #7: Chemical | #8: Chemical | ChemComp-PHE / | #9: Chemical | ChemComp-CA / | #10: Chemical | ChemComp-K / | #11: Chemical | ChemComp-CUZ / ( | #12: 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: 1.99 Å3/Da / Density % sol: 38.32 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop Details: 0.1 M bis-tris propane buffer at pH 8.5, 0.1 M sodium formate, 0.1 M sodium chloride, and 25% (w/v) of a medium molecular weight (MMW) polyethylene glycol mixture (PEG 2K, 3350, 4K and 5K MME) |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 2M-F / Detector: PIXEL / Date: Nov 24, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.36998 Å / Relative weight: 1 |
Reflection | Resolution: 1.585→69.265 Å / Num. obs: 109368 / % possible obs: 95.1 % / Redundancy: 6.5 % / CC1/2: 0.999 / Net I/σ(I): 12.5 |
Reflection shell | Resolution: 1.59→1.756 Å / Num. unique obs: 5467 / CC1/2: 0.699 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6rkz Resolution: 1.585→51.309 Å / SU ML: 0.15 / Cross valid method: THROUGHOUT / σ(F): 1.91 / Phase error: 23.6 / 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 111.95 Å2 / Biso mean: 29.106 Å2 / Biso min: 8.54 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 1.585→51.309 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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Refinement TLS params. | Method: refined / Origin x: 14.3651 Å / Origin y: 10.2853 Å / Origin z: 26.7379 Å
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Refinement TLS group |
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