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Open data
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Basic information
Entry | Database: PDB / ID: 7ads | ||||||
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Title | Orf virus Apoptosis inhibitor ORFV125 | ||||||
![]() | Apoptosis inhibitor | ||||||
![]() | APOPTOSIS / Orf virus / Bcl-2 / ITC | ||||||
Function / homology | membrane / metal ion binding / Apoptosis inhibitor![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Suraweera, C.D. / Hinds, M.G. / Kvansakul, M. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Crystal structures of ORFV125 provide insight into orf virus-mediated inhibition of apoptosis. Authors: Suraweera, C.D. / Hinds, M.G. / Kvansakul, M. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 111.1 KB | Display | ![]() |
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PDB format | ![]() | 72.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 432.7 KB | Display | ![]() |
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Full document | ![]() | 433.3 KB | Display | |
Data in XML | ![]() | 7.6 KB | Display | |
Data in CIF | ![]() | 9.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related 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 on special symmetry positions |
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Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 16160.256 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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-Non-polymers , 5 types, 45 molecules ![](data/chem/img/EDO.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/CL.gif)
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![](data/chem/img/NA.gif)
![](data/chem/img/CL.gif)
![](data/chem/img/MG.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-EDO / #3: Chemical | ChemComp-NA / #4: Chemical | #5: Chemical | ChemComp-MG / #6: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | N |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.07 Å3/Da / Density % sol: 59.93 % / Description: Thick diamond shape |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 6.5 Details: 0.2M Sodium citrate tribasic dehydrate 0.02M magnesium chloride 0.1M Bis tris propane 20% PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Jul 19, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9537 Å / Relative weight: 1 |
Reflection | Resolution: 2.22→50.66 Å / Num. obs: 10487 / % possible obs: 100 % / Redundancy: 19.2 % / Biso Wilson estimate: 54.1483471542 Å2 / CC1/2: 1 / Rmerge(I) obs: 0.1 / Net I/σ(I): 14.2 |
Reflection shell | Resolution: 2.22→2.29 Å / Rmerge(I) obs: 0.1 / Num. unique obs: 929 / CC1/2: 0.81 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: ORFV_Bax Resolution: 2.22032046456→50.6556463757 Å / SU ML: 0.254351495517 / Cross valid method: FREE R-VALUE / σ(F): 1.34373156719 / Phase error: 35.3922298752 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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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 mean: 70 Å2 | ||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.22032046456→50.6556463757 Å
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Refine LS restraints |
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LS refinement shell |
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Refinement TLS params. | Method: refined / Origin x: 9.40899266467 Å / Origin y: 41.0463426487 Å / Origin z: -1.1337065775 Å
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Refinement TLS group | Selection details: all |