+Open data
-Basic information
Entry | Database: PDB / ID: 4u39 | ||||||
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Title | Crystal Structure of FtsZ:MciZ Complex from Bacillus subtilis | ||||||
Components |
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Keywords | CELL CYCLE / FtsZ / MciZ / protein complex | ||||||
Function / homology | Function and homology information cell septum / division septum assembly / FtsZ-dependent cytokinesis / sporulation resulting in formation of a cellular spore / cell division site / protein polymerization / cell division / GTPase activity / GTP binding / identical protein binding / cytoplasm Similarity search - Function | ||||||
Biological species | Bacillus subtilis (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.194 Å | ||||||
Authors | Bisson-Filho, A.W. / Discola, K.F. / Castellen, P. / Blasios, V. / Martins, A. / Sforca, M.L. / Garcia, W. / Zeri, A.C. / Erickson, H.P. / Dessen, A. / Gueiros-Filho, F.J. | ||||||
Citation | Journal: To be Published Title: Crystal Structure of FtsZ:MciZ Complex from Bacillus subtilis Authors: Bisson-Filho, A.W. / Discola, K.F. / Castellen, P. / Blasios, V. / Martins, A. / Sforca, M.L. / Garcia, W. / Zeri, A.C. / Erickson, H.P. / Dessen, A. / Gueiros-Filho, F.J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4u39.cif.gz | 491.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4u39.ent.gz | 394.7 KB | Display | PDB format |
PDBx/mmJSON format | 4u39.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4u39_validation.pdf.gz | 610.5 KB | Display | wwPDB validaton report |
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Full document | 4u39_full_validation.pdf.gz | 670.5 KB | Display | |
Data in XML | 4u39_validation.xml.gz | 94.2 KB | Display | |
Data in CIF | 4u39_validation.cif.gz | 127.3 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/u3/4u39 ftp://data.pdbj.org/pub/pdb/validation_reports/u3/4u39 | HTTPS FTP |
-Related structure data
Related structure data | 2vxyS S: Starting model for refinement |
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Similar structure data |
-Links
-Assembly
-Components
#1: Protein | Mass: 31476.879 Da / Num. of mol.: 9 / Fragment: UNP residues 12-315 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Bacillus subtilis (bacteria) / Gene: ftsZ, BSU15290 / Plasmid: pET22b / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: P17865 #2: Protein | Mass: 6957.148 Da / Num. of mol.: 9 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Bacillus subtilis (bacteria) / Gene: mciZ, BSU23616 / Plasmid: pAB50 / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: L8EBJ9 #3: Chemical | ChemComp-PO4 / |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION |
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-Sample preparation
Crystal | Density Matthews: 3.09 Å3/Da / Density % sol: 60.18 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 7 / Details: 1.6 M sodium/potassium phosphate, pH 7.0 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID14-4 / Wavelength: 1.0044 Å |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Feb 5, 2013 |
Radiation | Monochromator: Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.0044 Å / Relative weight: 1 |
Reflection | Resolution: 3.19→46.593 Å / Num. obs: 72155 / % possible obs: 97.5 % / Redundancy: 17.33 % / Rsym value: 0.058 / Net I/σ(I): 62.64 |
Reflection shell | Resolution: 3.19→3.39 Å / Rmerge(I) obs: 0.37 / Mean I/σ(I) obs: 12.7 / % possible all: 91.2 |
-Processing
Software | Name: PHENIX / Version: (phenix.refine: 1.8_1069) / Classification: refinement | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 2VXY Resolution: 3.194→46.593 Å / SU ML: 0.45 / Cross valid method: FREE R-VALUE / σ(F): 1.99 / Phase error: 29.24 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 3.194→46.593 Å
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Refine LS restraints |
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LS refinement shell |
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