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- PDB-6l3x: Discovery of novel peptidomimetic boronate ClpP inhibitors with n... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6l3x | ||||||
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Title | Discovery of novel peptidomimetic boronate ClpP inhibitors with noncanonical enzyme mechanism as potent virulence blockers in vitro and in vivo | ||||||
![]() | ATP-dependent Clp protease proteolytic subunit | ||||||
![]() | HYDROLASE/INHIBITOR / S. aureus / Caseinolytic protease P / HYDROLASE-INHIBITOR complex | ||||||
Function / homology | ![]() endopeptidase Clp / endopeptidase Clp complex / ATP-dependent peptidase activity / protein quality control for misfolded or incompletely synthesized proteins / ATPase binding / serine-type endopeptidase activity / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Luo, Y.F. / Bao, R. / Ju, Y. / He, L.H. | ||||||
![]() | ![]() Title: Discovery of Novel Peptidomimetic Boronate ClpP Inhibitors with Noncanonical Enzyme Mechanism as Potent Virulence Blockersin Vitroandin Vivo. Authors: Ju, Y. / He, L. / Zhou, Y. / Yang, T. / Sun, K. / Song, R. / Yang, Y. / Li, C. / Sang, Z. / Bao, R. / Luo, Y. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 492.8 KB | Display | ![]() |
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PDB format | ![]() | 409 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 5 MB | Display | ![]() |
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Full document | ![]() | 5 MB | Display | |
Data in XML | ![]() | 104.9 KB | Display | |
Data in CIF | ![]() | 133.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6l40C ![]() 5c90S 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
#1: Protein | Mass: 19474.172 Da / Num. of mol.: 14 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Chemical | ChemComp-E4U / [( #3: Water | ChemComp-HOH / | Has ligand of interest | N | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.35 Å3/Da / Density % sol: 63.26 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 0.1M Sodium chloride, 0.1M HEPES pH 7.5 and 1.6M Ammonium sulfate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: May 16, 2019 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.305→25.1148 Å / Num. obs: 155127 / % possible obs: 98.96 % / Redundancy: 15.1 % / Biso Wilson estimate: 27.96 Å2 / CC1/2: 0.975 / Net I/σ(I): 14.5 |
Reflection shell | Resolution: 2.3054→2.3603 Å / Num. unique obs: 14 / Rrim(I) all: 0.785 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 5C90 Resolution: 2.3054→25.1148 Å / SU ML: 0.22 / Cross valid method: THROUGHOUT / σ(F): 1.96 / Phase error: 22.41
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 105.35 Å2 / Biso mean: 34.0616 Å2 / Biso min: 13.26 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.3054→25.1148 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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