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Open data
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Basic information
Entry | Database: PDB / ID: 6hs1 | ||||||
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Title | EthR2 in complex with compound 9 (BDM76060) | ||||||
![]() | Probable transcriptional regulatory protein | ||||||
![]() | DNA BINDING PROTEIN / HELIX-TURN-HELIX / TETR-FAMILY / COMPLEX / INHIBITOR / DRUG DESIGN / TUBERCULOSIS / ETHIONAMIDE | ||||||
Function / homology | ![]() transcription cis-regulatory region binding / DNA-binding transcription factor activity / regulation of DNA-templated transcription / plasma membrane Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Wintjens, R. / Wohlkonig, A. / Tanina, A. | ||||||
![]() | ![]() Title: A fragment-based approach towards the discovery of N-substituted tropinones as inhibitors of Mycobacterium tuberculosis transcriptional regulator EthR2. Authors: Prevet, H. / Moune, M. / Tanina, A. / Kemmer, C. / Herledan, A. / Frita, R. / Wohlkonig, A. / Bourotte, M. / Villemagne, B. / Leroux, F. / Gitzinger, M. / Baulard, A.R. / Deprez, B. / ...Authors: Prevet, H. / Moune, M. / Tanina, A. / Kemmer, C. / Herledan, A. / Frita, R. / Wohlkonig, A. / Bourotte, M. / Villemagne, B. / Leroux, F. / Gitzinger, M. / Baulard, A.R. / Deprez, B. / Wintjens, R. / Willand, N. / Flipo, M. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 87.4 KB | Display | ![]() |
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PDB format | ![]() | 64.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 661.6 KB | Display | ![]() |
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Full document | ![]() | 663.8 KB | Display | |
Data in XML | ![]() | 15.5 KB | Display | |
Data in CIF | ![]() | 21.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6hrwC ![]() 6hrxC ![]() 6hryC ![]() 6hrzC ![]() 6hs0C ![]() 6hs2C ![]() 5n7oS 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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1 |
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS domain:
NCS domain segments: Component-ID: _ / Ens-ID: 1 / Beg auth comp-ID: ARG / Beg label comp-ID: ARG / End auth comp-ID: ASN / End label comp-ID: ASN / Refine code: _ / Auth seq-ID: 11 - 200 / Label seq-ID: 31 - 220
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Components
#1: Protein | Mass: 24122.570 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: Rv0078 / Production host: ![]() ![]() #2: Chemical | ChemComp-GO5 / ( | #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.09 Å3/Da / Density % sol: 41.27 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 6 / Details: 0.2M ammonium chloride, 0.1M MES, 20% (W/V) PEG600 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS3 2M / Detector: PIXEL / Date: Nov 30, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 1.69→57.58 Å / Num. obs: 45240 / % possible obs: 99 % / Redundancy: 4.6 % / Rrim(I) all: 0.056 / Net I/σ(I): 14.25 |
Reflection shell | Resolution: 1.69→1.72 Å / Redundancy: 4.8 % / Mean I/σ(I) obs: 2.17 / Num. unique obs: 2215 / Rrim(I) all: 0.827 / % possible all: 98.8 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 5N7O Resolution: 1.69→57.58 Å / Cor.coef. Fo:Fc: 0.957 / Cor.coef. Fo:Fc free: 0.943 / SU B: 3.07 / SU ML: 0.097 / Cross valid method: THROUGHOUT / ESU R: 0.118 / ESU R Free: 0.114 / Details: HYDROGENS HAVE BEEN ADDED IN THE 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: 31.646 Å2
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Refinement step | Cycle: 1 / Resolution: 1.69→57.58 Å
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Refine LS restraints |
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