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- PDB-3tua: Crystal Structure of the Burkholderia Lethal Factor 1 (BLF1) C94S... -
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Open data
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Basic information
Entry | Database: PDB / ID: 3tua | ||||||
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Title | Crystal Structure of the Burkholderia Lethal Factor 1 (BLF1) C94S mutant | ||||||
![]() | Burkholderia Lethal Factor 1 (BLF1) | ||||||
![]() | UNKNOWN FUNCTION / toxin | ||||||
Function / homology | Burkholderia lethal factor 1 / Burkholderia lethal factor 1 / symbiont-mediated suppression of host translation initiation / Uncharacterized protein![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Cruz, A. / Hautbergue, G.M. / Artymiuk, P.J. / Baker, P.J. / Chang, C.T. / Mahadi, N.M. / Mobbs, G.W. / Mohamed, R. / Nathan, S. / Partridge, L.J. ...Cruz, A. / Hautbergue, G.M. / Artymiuk, P.J. / Baker, P.J. / Chang, C.T. / Mahadi, N.M. / Mobbs, G.W. / Mohamed, R. / Nathan, S. / Partridge, L.J. / Raih, M.F. / Ruzheinikov, S.N. / Sedelnikova, S.E. / Wilson, S.A. / Rice, D.W. | ||||||
![]() | ![]() Title: A Burkholderia pseudomallei toxin inhibits helicase activity of translation factor eIF4A. Authors: Cruz-Migoni, A. / Hautbergue, G.M. / Artymiuk, P.J. / Baker, P.J. / Bokori-Brown, M. / Chang, C.T. / Dickman, M.J. / Essex-Lopresti, A. / Harding, S.V. / Mahadi, N.M. / Marshall, L.E. / ...Authors: Cruz-Migoni, A. / Hautbergue, G.M. / Artymiuk, P.J. / Baker, P.J. / Bokori-Brown, M. / Chang, C.T. / Dickman, M.J. / Essex-Lopresti, A. / Harding, S.V. / Mahadi, N.M. / Marshall, L.E. / Mobbs, G.W. / Mohamed, R. / Nathan, S. / Ngugi, S.A. / Ong, C. / Ooi, W.F. / Partridge, L.J. / Phillips, H.L. / Raih, M.F. / Ruzheinikov, S. / Sarkar-Tyson, M. / Sedelnikova, S.E. / Smither, S.J. / Tan, P. / Titball, R.W. / Wilson, S.A. / Rice, D.W. #1: ![]() Title: Cloning, purification and crystallographic analysis of a hypothetical protein, BPSL1549, from Burkholderia pseudomallei Authors: Cruz-Migoni, A. / Ruzheinikov, S.N. / Sedelnikova, S.E. / Obeng, B. / Chieng, S. / Mohamed, R. / Nathan, S. / Baker, P.J. / Rice, D.W. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 112.6 KB | Display | ![]() |
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PDB format | ![]() | 85.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 408.9 KB | Display | ![]() |
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Full document | ![]() | 410.1 KB | Display | |
Data in XML | ![]() | 12.8 KB | Display | |
Data in CIF | ![]() | 19.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 3tu8SC 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: 23212.715 Da / Num. of mol.: 1 / Mutation: C94S Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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#2: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.08 Å3/Da / Density % sol: 40.95 % |
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Crystal grow | Temperature: 290 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 26% PEG 3350, 0.2M Sodium bromide, 0.1M bis-tris propane pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 290K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: PSI PILATUS 6M / Detector: PIXEL / Date: Apr 14, 2009 |
Radiation | Monochromator: Double crystal monochromator / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.98 Å / Relative weight: 1 |
Reflection | Resolution: 1.09→37 Å / Num. all: 81372 / Num. obs: 77711 / % possible obs: 95.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 3.2 % / Rmerge(I) obs: 0.034 / Net I/σ(I): 15 |
Reflection shell | Resolution: 1.09→1.12 Å / Redundancy: 1.8 % / Rmerge(I) obs: 0.354 / Mean I/σ(I) obs: 2.4 / % possible all: 75.6 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB entry 3TU8 Resolution: 1.09→37 Å / Num. parameters: 18544 / Num. restraintsaints: 24324 / Cross valid method: FREE R / σ(F): 0 / Stereochemistry target values: ENGH AND HUBER / Details: ANISOTROPIC REFINEMENT
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Refine analyze | Num. disordered residues: 16 / Occupancy sum hydrogen: 1555.5 / Occupancy sum non hydrogen: 1932 | |||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.09→37 Å
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Refine LS restraints |
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