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Yorodumi- PDB-2fi7: Crystal Structure of PilF : Functional implication in the type 4 ... -
+Open data
-Basic information
Entry | Database: PDB / ID: 2fi7 | ||||||
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Title | Crystal Structure of PilF : Functional implication in the type 4 pilus biogenesis in Pseudomonas aeruginosa | ||||||
Components | type 4 fimbrial biogenesis protein PilF | ||||||
Keywords | PROTEIN BINDING / PilF / TPR / Pseudomonas aeruginosa / Type 4 pilus | ||||||
Function / homology | Function and homology information type IV pilus assembly / type IV pilus-dependent motility / pilus assembly / TPR domain binding / secretion / cell outer membrane Similarity search - Function | ||||||
Biological species | Pseudomonas aeruginosa (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MAD / Resolution: 2.2 Å | ||||||
Authors | Kim, K. | ||||||
Citation | Journal: Biochem.Biophys.Res.Commun. / Year: 2006 Title: Crystal structure of PilF: functional implication in the type 4 pilus biogenesis in Pseudomonas aeruginosa Authors: Kim, K. / Oh, J. / Han, D. / Kim, E.E. / Lee, B. / Kim, Y. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 2fi7.cif.gz | 102.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb2fi7.ent.gz | 80.2 KB | Display | PDB format |
PDBx/mmJSON format | 2fi7.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/fi/2fi7 ftp://data.pdbj.org/pub/pdb/validation_reports/fi/2fi7 | HTTPS FTP |
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-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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Details | The biological assembly is a dimer. |
-Components
#1: Protein | Mass: 30064.697 Da / Num. of mol.: 2 / Fragment: Tetratricopeptide repeat motif Source method: isolated from a genetically manipulated source Source: (gene. exp.) Pseudomonas aeruginosa (bacteria) / Strain: PAO1 / Plasmid: pET28a(+) / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3)codonplus RIL / References: GenBank: 9949978, UniProt: Q9HXJ2*PLUS #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION |
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-Sample preparation
Crystal | Density Matthews: 2.74 Å3/Da / Density % sol: 55.06 % |
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Crystal grow | Temperature: 289 K / Method: vapor diffusion, sitting drop / pH: 4.6 Details: 100mM Na-acetate (pH 4.6), 1.6M Na-formate, 100mM DTT, 15% Glycerol, VAPOR DIFFUSION, SITTING DROP, temperature 289K |
-Data collection
Diffraction | Mean temperature: 100 K | ||||||||||||
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Diffraction source | Source: SYNCHROTRON / Site: PAL/PLS / Beamline: 4A / Wavelength: 0.9796, 0.9797, 0.9719 | ||||||||||||
Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Oct 13, 2004 | ||||||||||||
Radiation | Monochromator: GRAPHITE / Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||
Radiation wavelength |
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Reflection | Resolution: 2.2→50 Å / Num. all: 45467 / Num. obs: 43694 / % possible obs: 96.1 % / Observed criterion σ(F): -3 / Observed criterion σ(I): -3 | ||||||||||||
Reflection shell | Resolution: 2.2→50 Å / % possible all: 96.2 |
-Processing
Software |
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Refinement | Method to determine structure: MAD / Resolution: 2.2→50 Å / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
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Refinement step | Cycle: LAST / Resolution: 2.2→50 Å
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Refine LS restraints |
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