+Open data
-Basic information
Entry | Database: PDB / ID: 2uxt | ||||||
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Title | SufI Protein from Escherichia Coli | ||||||
Components | PROTEIN SUFI | ||||||
Keywords | OXIDOREDUCTASE / SUFI / PERIPLASMIC / CUPREDOXIN-LIKE / FTS MUTANT SUPPRESSOR | ||||||
Function / homology | Function and homology information FtsZ-dependent cytokinesis / response to ionizing radiation / cell division site / outer membrane-bounded periplasmic space / response to oxidative stress / oxidoreductase activity / copper ion binding / cell division Similarity search - Function | ||||||
Biological species | ESCHERICHIA COLI (E. coli) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.9 Å | ||||||
Authors | Tarry, M.J. / Roversi, P. / Sargent, F. / Berks, B.C. / Lea, S.M. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 2009 Title: The Escherichia Coli Cell Division Protein and Model Tat Substrate Sufi (Ftsp) Localizes to the Septal Ring and Has a Multicopper Oxidase-Like Structure. Authors: Tarry, M. / Arends, S.J. / Roversi, P. / Piette, E. / Sargent, F. / Berks, B.C. / Weiss, D.S. / Lea, S.M. | ||||||
History |
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Remark 700 | SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN ... SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED. |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 2uxt.cif.gz | 182.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb2uxt.ent.gz | 143 KB | Display | PDB format |
PDBx/mmJSON format | 2uxt.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ux/2uxt ftp://data.pdbj.org/pub/pdb/validation_reports/ux/2uxt | HTTPS FTP |
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-Related structure data
Related structure data | 2uxvC 1pf3S C: citing same article (ref.) S: Starting model for refinement |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS oper: (Code: given Matrix: (0.311, 0.791, 0.527), Vector: |
-Components
#1: Protein | Mass: 50244.762 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ESCHERICHIA COLI (E. coli) / Plasmid: P60-SUFI / Production host: ESCHERICHIA COLI (E. coli) / Strain (production host): M15 / Variant (production host): PREP4 / References: UniProt: P26648 #2: Water | ChemComp-HOH / | Sequence details | 6-HIS TAGGED AT THE CTERMINUS WITH ARG-SER LINKER | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 1.88 Å3/Da / Density % sol: 34.6 % / Description: NONE |
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Crystal grow | pH: 8 / Details: 2.35 M NACL, 0.1 M IMIDAZOLE PH 8.25 |
-Data collection
Diffraction | Mean temperature: 120 K |
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Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID29 / Wavelength: 0.974 |
Detector | Type: ADSC CCD / Detector: CCD / Date: May 20, 2006 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.974 Å / Relative weight: 1 |
Reflection | Resolution: 1.9→77.4 Å / Num. obs: 58949 / % possible obs: 98.4 % / Observed criterion σ(I): 0 / Redundancy: 3.4 % / Biso Wilson estimate: 1.688 Å2 / Rmerge(I) obs: 0.08 / Net I/σ(I): 11.3 |
Reflection shell | Resolution: 1.9→2 Å / Redundancy: 2.9 % / Rmerge(I) obs: 0.4 / Mean I/σ(I) obs: 2.2 / % possible all: 98 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 1PF3 Resolution: 1.9→39.84 Å / Isotropic thermal model: TNT BCORREL / Cross valid method: THROUGHOUT / σ(F): 0 / Stereochemistry target values: TNT PROTGEO / Details: STRUCTURE REFINED IN BUSTER-TNT VERSION BETA 2.1.1
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Solvent computation | Solvent model: BABINET SCALING / Bsol: 80 Å2 / ksol: 0.412 e/Å3 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.9→39.84 Å
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Refine LS restraints |
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