+Open data
-Basic information
Entry | Database: PDB / ID: 4czk | ||||||
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Title | C. crescentus MreB, single filament, AMPPNP, MP265 inhibitor | ||||||
Components | ROD SHAPE-DETERMINING PROTEIN MREB | ||||||
Keywords | STRUCTURAL PROTEIN / BACTERIAL ACTIN / BACTERIAL CYTOSKELETON | ||||||
Function / homology | Function and homology information | ||||||
Biological species | CAULOBACTER VIBRIOIDES (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.602 Å | ||||||
Authors | Lowe, J. / van den Ent, F. | ||||||
Citation | Journal: Elife / Year: 2014 Title: Bacterial Actin Mreb Forms Antiparallel Double Filaments. Authors: Van Den Ent, F. / Izore, T. / Bharat, T.A. / Johnson, C.M. / Lowe, J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4czk.cif.gz | 127.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4czk.ent.gz | 98.3 KB | Display | PDB format |
PDBx/mmJSON format | 4czk.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/cz/4czk ftp://data.pdbj.org/pub/pdb/validation_reports/cz/4czk | HTTPS FTP |
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-Related structure data
Related structure data | 4czeC 4czfC 4czgC 4czhC 4cziC 4czjC 4czlC 4czmC 1jceS 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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Unit cell |
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-Components
#1: Protein | Mass: 36865.496 Da / Num. of mol.: 1 / Fragment: RESIDUES 9-347 / Mutation: YES Source method: isolated from a genetically manipulated source Source: (gene. exp.) CAULOBACTER VIBRIOIDES (bacteria) / Plasmid: PHIS17 / Production host: ESCHERICHIA COLI (E. coli) / Strain (production host): BL21(DE3) / Variant (production host): C41 / References: UniProt: B8H609, UniProt: A0A0H3C7V4*PLUS |
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#2: Chemical | ChemComp-MG / |
#3: Chemical | ChemComp-ANP / |
#4: Chemical | ChemComp-F90 / |
#5: Water | ChemComp-HOH / |
Nonpolymer details | S-(4-CHLOROBENZ |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 3 |
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-Sample preparation
Crystal | Density Matthews: 2.18 Å3/Da / Density % sol: 43.69 % / Description: NONE |
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID14-4 / Wavelength: 0.93951 |
Detector | Type: ADSC CCD / Detector: CCD |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.93951 Å / Relative weight: 1 |
Reflection | Resolution: 2.6→60 Å / Num. obs: 10352 / % possible obs: 99.9 % / Observed criterion σ(I): 0 / Redundancy: 11.1 % / Biso Wilson estimate: 63.6 Å2 / Rmerge(I) obs: 0.13 / Net I/σ(I): 14.1 |
Reflection shell | Resolution: 2.6→2.74 Å / Redundancy: 10.2 % / Rmerge(I) obs: 0.78 / Mean I/σ(I) obs: 3.2 / % possible all: 99.9 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 1JCE Resolution: 2.602→44.198 Å / SU ML: 0.31 / σ(F): 0.85 / Phase error: 26.38 / 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: 2.602→44.198 Å
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Refine LS restraints |
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LS refinement shell |
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