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Yorodumi- PDB-6y2j: Crystal structure of M. tuberculosis KasA in complex with 4,4,4-t... -
+Open data
-Basic information
Entry | Database: PDB / ID: 6y2j | ||||||
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Title | Crystal structure of M. tuberculosis KasA in complex with 4,4,4-trifluoro-N-(isoquinolin-6-yl)butane-1-sulfonamide | ||||||
Components | 3-oxoacyl-[acyl-carrier-protein] synthase 1 | ||||||
Keywords | TRANSFERASE / INHIBITOR / KASA / MYCOBACTERIUM TUBERCULOSIS / 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1 / ACYLTRANSFERASE / LIPID SYNTHESIS / FATTY ACID BIOSYNTHESIS | ||||||
Function / homology | Function and homology information meromycolic acid 3-oxoacyl-(acyl carrier protein) synthase I / fatty acid elongation, saturated fatty acid / fatty acid elongation / 3-oxoacyl-[acyl-carrier-protein] synthase activity / peptidoglycan-based cell wall / fatty acid biosynthetic process / identical protein binding / plasma membrane / cytosol Similarity search - Function | ||||||
Biological species | Mycobacterium tuberculosis H37Rv (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / FOURIER SYNTHESIS / Resolution: 2.886 Å | ||||||
Authors | Chung, C. | ||||||
Citation | Journal: Acs Infect Dis. / Year: 2020 Title: Exploring the SAR of the beta-Ketoacyl-ACP Synthase Inhibitor GSK3011724A and Optimization around a Genotoxic Metabolite. Authors: Cunningham, F. / Esquivias, J. / Fernandez-Menendez, R. / Perez, A. / Guardia, A. / Escribano, J. / Rivero, C. / Vimal, M. / Cacho, M. / de Dios-Anton, P. / Martinez-Martinez, M.S. / ...Authors: Cunningham, F. / Esquivias, J. / Fernandez-Menendez, R. / Perez, A. / Guardia, A. / Escribano, J. / Rivero, C. / Vimal, M. / Cacho, M. / de Dios-Anton, P. / Martinez-Martinez, M.S. / Jimenez, E. / Huertas Valentin, L. / Rebollo-Lopez, M.J. / Lopez-Roman, E.M. / Sousa-Morcuende, V. / Rullas, J. / Neu, M. / Chung, C.W. / Bates, R.H. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6y2j.cif.gz | 647.1 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6y2j.ent.gz | Display | PDB format | |
PDBx/mmJSON format | 6y2j.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/y2/6y2j ftp://data.pdbj.org/pub/pdb/validation_reports/y2/6y2j | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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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: 45400.145 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Mycobacterium tuberculosis H37Rv (bacteria) Gene: kasA, Rv2245, MTCY427.26 / Production host: Escherichia coli BL21(DE3) (bacteria) References: UniProt: P9WQD9, beta-ketoacyl-[acyl-carrier-protein] synthase I #2: Chemical | ChemComp-PG4 / #3: Chemical | ChemComp-NA / #4: Chemical | ChemComp-O6W / #5: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.69 Å3/Da / Density % sol: 54.25 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, sitting drop Details: 20% w/v PEG3350, 0.2M sodium potassium tartrate, 1.5mM TCEP |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||||||||
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Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 0.97242 Å | ||||||||||||||||||
Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Jan 15, 2015 | ||||||||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||
Radiation wavelength | Wavelength: 0.97242 Å / Relative weight: 1 | ||||||||||||||||||
Reflection twin |
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Reflection | Resolution: 2.886→130.98 Å / Num. obs: 83652 / % possible obs: 98.3 % / Redundancy: 3.6 % / CC1/2: 0.994 / Rmerge(I) obs: 0.085 / Net I/σ(I): 12.2 | ||||||||||||||||||
Reflection shell | Resolution: 2.89→3.53 Å / Redundancy: 3.7 % / Rmerge(I) obs: 0.235 / Mean I/σ(I) obs: 4.2 / Num. unique obs: 38306 / CC1/2: 0.929 / % possible all: 99.7 |
-Processing
Software |
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Refinement | Method to determine structure: FOURIER SYNTHESIS / Resolution: 2.886→130.979 Å / Cor.coef. Fo:Fc: 0.963 / Cor.coef. Fo:Fc free: 0.942 / SU B: 7.313 / SU ML: 0.152 / Cross valid method: FREE R-VALUE / ESU R Free: 0.059 Details: Hydrogens have been added in their riding positions
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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 mean: 51.844 Å2
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Refinement step | Cycle: LAST / Resolution: 2.886→130.979 Å
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Refine LS restraints |
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LS refinement shell |
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