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Open data
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Basic information
Entry | Database: PDB / ID: 6ll0 | ||||||
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Title | Carbazole-soaked reduced oxygenase in carbazole 1,9a-dioxygenase | ||||||
![]() | Terminal oxygenase component of carbazole | ||||||
![]() | ![]() ![]() | ||||||
Function / homology | ![]() : / organonitrogen compound catabolic process / 2 iron, 2 sulfur cluster binding / ![]() ![]() Similarity search - Function | ||||||
Biological species | Janthinobacterium sp. | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Wang, Y.X. / Suzuki-Minakuchi, C. / Nojiri, H. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Carbazole-soaked reduced oxygenase in carbazole 1,9a-dioxygenase Authors: Wang, Y.X. / Suzuki-Minakuchi, C. / Nojiri, H. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 257.4 KB | Display | ![]() |
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PDB format | ![]() | 206.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 1ww9S S: Starting model for refinement |
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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, 3 molecules ABC
#1: Protein | Mass: 44910.738 Da / Num. of mol.: 3 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: J3 / Gene: carAa / Production host: ![]() ![]() ![]() |
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-Non-polymers , 8 types, 391 molecules ![](data/chem/img/FES.gif)
![](data/chem/img/FE2.gif)
![](data/chem/img/9CA.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/PEG.gif)
![](data/chem/img/PGE.gif)
![](data/chem/img/MG.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/FE2.gif)
![](data/chem/img/9CA.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/PEG.gif)
![](data/chem/img/PGE.gif)
![](data/chem/img/MG.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ![]() #3: Chemical | #4: Chemical | ![]() #5: Chemical | ChemComp-EDO / ![]() #6: Chemical | ![]() #7: Chemical | ChemComp-PGE / | ![]() #8: Chemical | ChemComp-MG / | #9: 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: 2.21 Å3/Da / Density % sol: 44.4 % |
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Crystal grow![]() | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 7.5 Details: 0.05 M MgCl2 0.1 M HEPES pH 7.5 30% (v/v) PEG MME 550 |
-Data collection
Diffraction | Mean temperature: 95 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 2M-F / Detector: PIXEL / Date: Apr 20, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 2.2→300 Å / Num. obs: 58253 / % possible obs: 98.7 % / Redundancy: 10.9 % / Rmerge(I) obs: 0.131 / Net I/σ(I): 18.6 |
Reflection shell | Resolution: 2.2→2.24 Å / Rmerge(I) obs: 1.066 / Num. unique obs: 2912 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 1WW9 Resolution: 2.2→48.44 Å / Cor.coef. Fo:Fc: 0.955 / Cor.coef. Fo:Fc free: 0.915 / SU B: 7.218 / SU ML: 0.178 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.346 / ESU R Free: 0.243 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: 1.2 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 93.8 Å2 / Biso mean: 34.055 Å2 / Biso min: 12.48 Å2
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Refinement step | Cycle: final / Resolution: 2.2→48.44 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.202→2.259 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
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