+Open data
-Basic information
Entry | Database: PDB / ID: 8zgu | ||||||||||||
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Title | Crystal structural of HTNV Gn and AH100 Fab | ||||||||||||
Components |
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Keywords | VIRAL PROTEIN/IMMUNE SYSTEM / HTNV Gn / neutralizing antibody / VIRAL PROTEIN-IMMUNE SYSTEM complex | ||||||||||||
Function / homology | Function and homology information symbiont-mediated suppression of host TRAF-mediated signal transduction / host cell Golgi membrane / host cell mitochondrion / host cell surface / host cell endoplasmic reticulum membrane / symbiont-mediated suppression of host innate immune response / virus-mediated perturbation of host defense response / virion membrane / cell surface / signal transduction ...symbiont-mediated suppression of host TRAF-mediated signal transduction / host cell Golgi membrane / host cell mitochondrion / host cell surface / host cell endoplasmic reticulum membrane / symbiont-mediated suppression of host innate immune response / virus-mediated perturbation of host defense response / virion membrane / cell surface / signal transduction / membrane / metal ion binding Similarity search - Function | ||||||||||||
Biological species | Orthohantavirus hantanense Homo sapiens (human) | ||||||||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.51 Å | ||||||||||||
Authors | Wang, F.R. / Wu, Y. / Gao, F. | ||||||||||||
Funding support | China, 3items
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Citation | Journal: To Be Published Title: Crystal structural of HTNV Gn and AH100 Fab Authors: Wang, F.R. / Wu, Y. / Gao, F. | ||||||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 8zgu.cif.gz | 372.9 KB | Display | PDBx/mmCIF format |
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PDB format | pdb8zgu.ent.gz | 259.4 KB | Display | PDB format |
PDBx/mmJSON format | 8zgu.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 8zgu_validation.pdf.gz | 451.7 KB | Display | wwPDB validaton report |
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Full document | 8zgu_full_validation.pdf.gz | 464.1 KB | Display | |
Data in XML | 8zgu_validation.xml.gz | 28.6 KB | Display | |
Data in CIF | 8zgu_validation.cif.gz | 38 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/zg/8zgu ftp://data.pdbj.org/pub/pdb/validation_reports/zg/8zgu | HTTPS FTP |
-Related structure data
Similar structure data | Similarity search - Function & homologyF&H Search |
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-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 38604.980 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Orthohantavirus hantanense / Production host: Trichoplusia ni (cabbage looper) / References: UniProt: A0A077D153 |
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#2: Antibody | Mass: 23832.586 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Production host: Homo sapiens (human) |
#3: Antibody | Mass: 22659.035 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Production host: Homo sapiens (human) |
Has protein modification | Y |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.56 Å3/Da / Density % sol: 51.95 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop / Details: 0.1M sodium citrate, pH5.5, 50% PEG 6000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL17U1 / Wavelength: 1.00389 Å |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Jun 4, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.00389 Å / Relative weight: 1 |
Reflection | Resolution: 3.51→50 Å / Num. obs: 20660 / % possible obs: 99.9 % / Redundancy: 13.9 % / CC1/2: 0.999 / Net I/σ(I): 14.7 |
Reflection shell | Resolution: 3.51→3.72 Å / Mean I/σ(I) obs: 2.1 / Num. unique obs: 10 / CC1/2: 0.856 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 3.51→48.26 Å / SU ML: 0.6447 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 36.3357 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: 189.4 Å2 | ||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 3.51→48.26 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: 45.8566885518 Å / Origin y: 16.1207774466 Å / Origin z: 45.4897522119 Å
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Refinement TLS group | Selection details: all |