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Open data
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Basic information
Entry | Database: PDB / ID: 1w58 | ||||||
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Title | FtsZ GMPCPP soak I213 (M. jannaschii) | ||||||
![]() | CELL DIVISION PROTEIN FTSZ HOMOLOG 1 | ||||||
![]() | CELL DIVISION / CELL DIVISION PROTEIN / CELL-DIVISION PROTEIN / FTSZ / GTP-BINDING / MULTIGENE FAMILY / SEPTATION / TUBULIN | ||||||
Function / homology | ![]() chloroplast fission / FtsZ-dependent cytokinesis / division septum assembly / cell division site / protein polymerization / cell division / GTPase activity / GTP binding / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Oliva, M.A. / Cordell, S.C. / Lowe, J. | ||||||
![]() | ![]() Title: Structural Insights Into Ftsz Protofilament Formation Authors: Oliva, M.A. / Cordell, S.C. / Lowe, J. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 81.9 KB | Display | ![]() |
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PDB format | ![]() | 59.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 777.3 KB | Display | ![]() |
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Full document | ![]() | 791.3 KB | Display | |
Data in XML | ![]() | 17.5 KB | Display | |
Data in CIF | ![]() | 24.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 1w59C ![]() 1w5aC ![]() 1w5bC ![]() 1w5eC ![]() 1w5fC ![]() 1fszS 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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1 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 38970.125 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Plasmid: PHIS17 / Production host: ![]() ![]() |
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#2: Chemical | ChemComp-G2P / |
#3: Chemical | ChemComp-MG / |
#4: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 4.48 Å3/Da / Density % sol: 70 % |
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.87 Å / Relative weight: 1 |
Reflection | Resolution: 2.5→50 Å / Num. obs: 19596 / % possible obs: 98.9 % / Observed criterion σ(I): 0 / Redundancy: 3.2 % / Rmerge(I) obs: 0.06 / Net I/σ(I): 12.8 |
Reflection shell | Resolution: 2.5→2.65 Å / Redundancy: 2.9 % / Rmerge(I) obs: 0.22 / Mean I/σ(I) obs: 3.2 / % possible all: 99.2 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 1FSZ Resolution: 2.5→30 Å / Data cutoff high absF: 10000 / Cross valid method: THROUGHOUT / σ(F): 0 / Stereochemistry target values: MLF
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Solvent computation | Bsol: 66.9844 Å2 / ksol: 0.34496 e/Å3 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.5→30 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.5→2.54 Å / Total num. of bins used: 24 /
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Xplor file |
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