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- PDB-8eni: Crystal structure of Staphylococcus aureus biotin protein ligase ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 8eni | ||||||
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Title | Crystal structure of Staphylococcus aureus biotin protein ligase in complex with inhibitor | ||||||
![]() | Bifunctional ligase/repressor BirA | ||||||
![]() | LIGASE/LIGASE INHIBITOR / Biotin protein ligase / inhibitor / DNA BINDING PROTEIN / LIGASE-LIGASE INHIBITOR complex | ||||||
Function / homology | ![]() biotin-[biotin carboxyl-carrier protein] ligase / biotin--[biotin carboxyl-carrier protein] ligase activity / protein lipoylation / transferase activity / regulation of DNA-templated transcription / DNA binding / ATP binding Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Wilce, M.C.J. / Cini, D.A. | ||||||
Funding support | 1items
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![]() | ![]() Title: Halogenation of Biotin Protein Ligase Inhibitors Improves Whole Cell Activity against Staphylococcus aureus. Authors: Paparella, A.S. / Lee, K.J. / Hayes, A.J. / Feng, J. / Feng, Z. / Cini, D. / Deshmukh, S. / Booker, G.W. / Wilce, M.C.J. / Polyak, S.W. / Abell, A.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 | ![]() | 155.8 KB | Display | ![]() |
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PDB format | ![]() | 116.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 795.7 KB | Display | ![]() |
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Full document | ![]() | 798.7 KB | Display | |
Data in XML | ![]() | 14.4 KB | Display | |
Data in CIF | ![]() | 19.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6apwC ![]() 6aqqSC S: Starting model for refinement C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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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 on special symmetry positions |
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Components
#1: Protein | Mass: 38014.836 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: Mu50 / ATCC 700699 / Gene: birA, SAV1456 / Production host: ![]() ![]() References: UniProt: A0A0H3JRH8, biotin-[biotin carboxyl-carrier protein] ligase |
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#2: Chemical | ChemComp-WNE / |
#3: Water | ChemComp-HOH / |
Has ligand of interest | Y |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.83 Å3/Da / Density % sol: 67.89 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / Details: PEG 3350, MOPS, MgCl,PEG 8000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Jul 24, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9537 Å / Relative weight: 1 |
Reflection | Resolution: 2.4→47.13 Å / Num. obs: 22829 / % possible obs: 95.5 % / Redundancy: 3.7 % / Biso Wilson estimate: 57.42 Å2 / CC1/2: 0.999 / Rmerge(I) obs: 0.066 / Net I/σ(I): 1.23 |
Reflection shell | Resolution: 2.4→2.48 Å / Num. unique obs: 8264 / CC1/2: 0.456 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6AQQ Resolution: 2.4→39.67 Å / SU ML: 0.3906 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 26.1579 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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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 mean: 64.42 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.4→39.67 Å
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Refine LS restraints |
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LS refinement shell |
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Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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Refinement TLS group | Refine-ID: X-RAY DIFFRACTION / Auth asym-ID: A / Label asym-ID: A
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