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- PDB-9bix: Encapsulin 2 of a two-component Family 2B encapsulin shell from S... -
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Open data
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Basic information
Entry | Database: PDB / ID: 9bix | ||||||||||||||||||||||||
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Title | Encapsulin 2 of a two-component Family 2B encapsulin shell from Streptomyces lydicus | ||||||||||||||||||||||||
![]() | Crp/Fnr family transcriptional regulator | ||||||||||||||||||||||||
![]() | VIRUS LIKE PARTICLE / encapsulin / nanocompartment | ||||||||||||||||||||||||
Function / homology | ![]() | ||||||||||||||||||||||||
Biological species | ![]() | ||||||||||||||||||||||||
Method | ELECTRON MICROSCOPY / single particle reconstruction / cryo EM / Resolution: 2.59 Å | ||||||||||||||||||||||||
![]() | Andreas, M.P. / Dutcher, C. / Giessen, T.W. | ||||||||||||||||||||||||
Funding support | ![]()
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![]() | ![]() Title: A two-component quasi-icosahedral protein nanocompartment with variable shell composition and irregular tiling Authors: Dutcher, C. / Andreas, M.P. / Giessen, T.W. | ||||||||||||||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 60.4 KB | Display | ![]() |
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PDB format | ![]() | 40.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 44603MC ![]() 9bjeC M: map data used to model this data C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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Links
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Assembly
Deposited unit | ![]()
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1 |
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Components
#1: Protein | Mass: 52185.480 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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Has protein modification | N |
-Experimental details
-Experiment
Experiment | Method: ELECTRON MICROSCOPY |
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EM experiment | Aggregation state: PARTICLE / 3D reconstruction method: single particle reconstruction |
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Sample preparation
Component |
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Source (natural) |
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Source (recombinant) |
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Buffer solution | pH: 7.5 / Details: 150 mM NaCl, 20 mM Tris pH 7.5 | ||||||||||||||||||
Buffer component |
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Specimen | Conc.: 2 mg/ml / Embedding applied: NO / Shadowing applied: NO / Staining applied: NO / Vitrification applied: YES | ||||||||||||||||||
Specimen support | Details: The grid was glow discharged for 60 seconds at 5 mA. Grid material: COPPER / Grid mesh size: 200 divisions/in. / Grid type: Quantifoil R1.2/1.3 | ||||||||||||||||||
Vitrification | Instrument: FEI VITROBOT MARK IV / Cryogen name: ETHANE / Humidity: 100 % / Chamber temperature: 295 K Details: Blot force: 20 Blot time: 4 seconds Wait time: 0 seconds |
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Electron microscopy imaging
Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |
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Microscopy | Model: FEI TITAN KRIOS |
Electron gun | Electron source: ![]() |
Electron lens | Mode: BRIGHT FIELD / Nominal magnification: 105000 X / Nominal defocus max: 1000 nm / Nominal defocus min: 500 nm |
Image recording | Average exposure time: 3 sec. / Electron dose: 54 e/Å2 / Detector mode: COUNTING / Film or detector model: GATAN K3 BIOQUANTUM (6k x 4k) / Num. of grids imaged: 1 / Num. of real images: 5607 |
Image scans | Width: 5760 / Height: 4092 / Movie frames/image: 25 |
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Processing
EM software |
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CTF correction | Type: PHASE FLIPPING AND AMPLITUDE CORRECTION | ||||||||||||||||||||||||||||||||||||||||||||||||||
Particle selection | Num. of particles selected: 288651 | ||||||||||||||||||||||||||||||||||||||||||||||||||
Symmetry | Point symmetry: I (icosahedral) | ||||||||||||||||||||||||||||||||||||||||||||||||||
3D reconstruction | Resolution: 2.59 Å / Resolution method: FSC 0.143 CUT-OFF / Num. of particles: 155190 Details: The map was generated by homogeneous refinement against the initial ab-initio map using I symmetry, per-particle defocus optimization, and per-group CTF parameter optimization. Symmetry type: POINT | ||||||||||||||||||||||||||||||||||||||||||||||||||
Atomic model building | B value: 114.4 / Protocol: FLEXIBLE FIT / Space: REAL / Target criteria: correlation coefficient Details: The starting encapsulin model was first placed into the map using ChimeraX. It was then refined against the map by alternating rounds of manual refinements in Coot and real-space refinement in PHENIX. | ||||||||||||||||||||||||||||||||||||||||||||||||||
Atomic model building | PDB-ID: 9BHU Accession code: 9BHU / Source name: PDB / Type: experimental model |