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Open data
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Basic information
Entry | Database: PDB / ID: 7u0w | ||||||
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Title | Structure of myxoma virus M062 protein variant MAV | ||||||
![]() | Probable host range protein 2-1 | ||||||
![]() | VIRAL PROTEIN / myxoma virus / M062 / SAMD9 / C7L superfamily / host-range factor / innate immunity / viral antagonism | ||||||
Function / homology | Poxvirus C7/F8A / Poxvirus C7/F8A protein / viral process / Probable host range protein 2-1![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | O'Byrne, P. / Khan, A.R. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Structure of myxoma virus M062 protein variant MAV Authors: O'Byrne, P. / Khan, A.R. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 133.9 KB | Display | ![]() |
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PDB format | ![]() | 104.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 433.7 KB | Display | ![]() |
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Full document | ![]() | 451.4 KB | Display | |
Data in XML | ![]() | 14.3 KB | Display | |
Data in CIF | ![]() | 18.2 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7u0vC ![]() 5cz3S S: Starting model for refinement 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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2 | ![]()
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS domain:
NCS domain segments: Component-ID: 1 / Ens-ID: 1 / Beg auth comp-ID: VAL / Beg label comp-ID: VAL / End auth comp-ID: PHE / End label comp-ID: PHE / Auth seq-ID: 3 - 145 / Label seq-ID: 6 - 148
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Components
#1: Protein | Mass: 18638.160 Da / Num. of mol.: 2 / Mutation: I79T,C90S,C107S,C143S Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.31 Å3/Da / Density % sol: 62.85 % |
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Crystal grow | Temperature: 290 K / Method: vapor diffusion, sitting drop / Details: 100mM Imidazole, pH 8.0 11-14% PEG 3,350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Nov 4, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9791 Å / Relative weight: 1 |
Reflection | Resolution: 3.2→128.9 Å / % possible obs: 99.7 % / Redundancy: 9.7 % / Biso Wilson estimate: 149.77 Å2 / CC1/2: 0.999 / Rmerge(I) obs: 0.055 / Rpim(I) all: 0.02 / Rrim(I) all: 0.061 / Net I/σ(I): 31.9 |
Reflection shell | Resolution: 3.2→3.42 Å / Redundancy: 10.2 % / Rmerge(I) obs: 1.551 / Mean I/σ(I) obs: 1.5 / Num. unique obs: 1441 / CC1/2: 0.624 / Rpim(I) all: 0.508 / Rrim(I) all: 1.633 / % possible all: 98.4 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 5cz3 Resolution: 3.205→74.422 Å / SU ML: 0.51 / Cross valid method: THROUGHOUT / σ(F): 1.34 / Phase error: 41.53 / 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 | ||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 221.33 Å2 / Biso mean: 146.2332 Å2 / Biso min: 105.13 Å2 | ||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 3.205→74.422 Å
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Refine LS restraints NCS |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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Refinement TLS params. | Method: refined / Origin x: 4.2212 Å / Origin y: -57.8282 Å / Origin z: -0.0525 Å
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Refinement TLS group |
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