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- PDB-5kaj: Crystal structure of a dioxygenase in the Crotonase superfamily i... -
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Open data
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Basic information
Entry | Database: PDB / ID: 5kaj | ||||||
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Title | Crystal structure of a dioxygenase in the Crotonase superfamily in P21, A319C mutant | ||||||
![]() | (3,5-dihydroxyphenyl)acetyl-CoA 1,2-dioxygenase | ||||||
![]() | OXIDOREDUCTASE / dioxygenase / DpgC | ||||||
Function / homology | ![]() (3,5-dihydroxyphenyl)acetyl-CoA 1,2-dioxygenase / enoyl-CoA hydratase activity / oxidoreductase activity, acting on single donors with incorporation of molecular oxygen, incorporation of two atoms of oxygen / fatty acid beta-oxidation / antibiotic biosynthetic process / identical protein binding Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Li, K. / Fielding, E.N. / Condurso, H.L. / Bruner, S.D. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Probing the structural basis of oxygen binding in a cofactor-independent dioxygenase. Authors: Li, K. / Fielding, E.N. / Condurso, H.L. / Bruner, S.D. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 975.3 KB | Display | ![]() |
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PDB format | ![]() | 812 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 2.8 MB | Display | ![]() |
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Full document | ![]() | 2.9 MB | Display | |
Data in XML | ![]() | 178.4 KB | Display | |
Data in CIF | ![]() | 237.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5kagC ![]() 5kahC ![]() 2np9S C: citing same article ( 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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2 | ![]()
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3 | ![]()
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4 | ![]()
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Unit cell |
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Components
#1: Protein | ( Mass: 48273.195 Da / Num. of mol.: 12 / Mutation: A319C Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() References: UniProt: Q8KLK7, (3,5-dihydroxyphenyl)acetyl-CoA 1,2-dioxygenase #2: Chemical | ChemComp-YE2 / [[( #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.37 Å3/Da / Density % sol: 63.49 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 5.6 Details: 140 mM ammonium acetate, 14% w/v PEG 4,000, and 100 mM sodium citrate pH 5.6 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Dec 11, 2009 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9793 Å / Relative weight: 1 |
Reflection | Resolution: 2.681→39.56 Å / Num. obs: 203827 / % possible obs: 99.8 % / Redundancy: 7.6 % / Biso Wilson estimate: 16.2 Å2 / Rmerge(I) obs: 0.095 / Rsym value: 0.11 / Net I/σ(I): 15.7 |
Reflection shell | Resolution: 2.681→2.73 Å / Redundancy: 7.2 % / Rmerge(I) obs: 0.61 / Mean I/σ(I) obs: 3.1 / % possible all: 96.4 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2NP9 Resolution: 2.681→39.558 Å / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 26.77 / Stereochemistry target values: TWIN_LSQ_F
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.681→39.558 Å
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Refine LS restraints |
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LS refinement shell |
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