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- PDB-6n97: Methylmalonyl-CoA decarboxylase in complex with 2-sulfonate-propi... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6n97 | ||||||
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Title | Methylmalonyl-CoA decarboxylase in complex with 2-sulfonate-propionyl-amino(dethia)-CoA | ||||||
![]() | Methylmalonyl-CoA decarboxylase | ||||||
![]() | LYASE / crotonase / beta-keto / isostere | ||||||
Function / homology | ![]() methyl/ethyl malonyl-CoA decarboxylase activity / Lyases; Carbon-carbon lyases; Carboxy-lyases / carboxy-lyase activity / fatty acid beta-oxidation / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Stunkard, L.M. / Dixon, A.D. / Huth, T.J. / Lohman, J.R. | ||||||
![]() | ![]() Title: Sulfonate/Nitro Bearing Methylmalonyl-Thioester Isosteres Applied to Methylmalonyl-CoA Decarboxylase Structure-Function Studies. Authors: Stunkard, L.M. / Dixon, A.D. / Huth, T.J. / Lohman, J.R. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 390.1 KB | Display | ![]() |
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PDB format | ![]() | 317.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 4.2 MB | Display | ![]() |
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Full document | ![]() | 4.3 MB | Display | |
Data in XML | ![]() | 85.3 KB | Display | |
Data in CIF | ![]() | 123.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6n92C ![]() 6n93C ![]() 6n94C ![]() 6n95C ![]() 6n96C ![]() 1ef8S 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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Unit cell |
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Components
-Protein , 1 types, 6 molecules ABCDEF
#1: Protein | Mass: 29190.557 Da / Num. of mol.: 6 / Mutation: S2A Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Strain: K12 / Gene: scpB, mmcD, ygfG, b2919, JW2886 / Plasmid: pRSF / Production host: ![]() ![]() References: UniProt: P52045, Lyases; Carbon-carbon lyases; Carboxy-lyases |
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-Non-polymers , 5 types, 1852 molecules ![](data/chem/img/YZS.gif)
![](data/chem/img/KGP.gif)
![](data/chem/img/NI.gif)
![](data/chem/img/IMD.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/KGP.gif)
![](data/chem/img/NI.gif)
![](data/chem/img/IMD.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-YZS / ( #3: Chemical | ChemComp-KGP / ( #4: Chemical | #5: Chemical | ChemComp-IMD / | #6: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.75 Å3/Da / Density % sol: 55.22 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 8 Details: 150 mM sodium chloride, 100 mM imidazole, 0.4 M Monosodium phosphate/1.6 M Dipotassium phosphate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: RAYONIX MX300HE / Detector: CCD / Date: Oct 25, 2018 |
Radiation | Monochromator: C(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97872 Å / Relative weight: 1 |
Reflection | Resolution: 1.75→30 Å / Num. all: 1242089 / Num. obs: 189024 / % possible obs: 97.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): -3 / Redundancy: 6.6 % / Rmerge(I) obs: 0.093 / Rpim(I) all: 0.038 / Rrim(I) all: 0.101 / Rsym value: 0.093 / Χ2: 1.028 / Net I/av σ(I): 17.4 / Net I/σ(I): 7.6 / Num. measured all: 1242089 |
Reflection shell | Resolution: 1.75→1.81 Å / Redundancy: 6.5 % / Rmerge(I) obs: 1.018 / Mean I/σ(I) obs: 2.387 / Rsym value: 1.018 / % possible all: 94.9 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 1EF8 Resolution: 1.75→30 Å / Cor.coef. Fo:Fc: 0.976 / Cor.coef. Fo:Fc free: 0.966 / Matrix type: sparse / WRfactor Rfree: 0.1874 / WRfactor Rwork: 0.1536 / FOM work R set: 0.8611 / SU B: 2.345 / SU ML: 0.072 / SU R Cruickshank DPI: 0.0967 / SU Rfree: 0.095 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.097 / ESU R Free: 0.095 / 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: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 134.55 Å2 / Biso mean: 24.896 Å2 / Biso min: 4.91 Å2
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Refinement step | Cycle: final / Resolution: 1.75→30 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20
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