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- PDB-6xpq: Human antibody D1 H1-17/H3-14 in complex with the influenza hemag... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6xpq | ||||||||||||
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Title | Human antibody D1 H1-17/H3-14 in complex with the influenza hemagglutinin head domain of A/Texas/50/2012(H3N2) | ||||||||||||
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![]() | VIRAL PROTEIN/IMMUNE SYSTEM / antibody antigen complex / influenza / hemagglutinin / VIRAL PROTEIN-IMMUNE SYSTEM complex | ||||||||||||
Function / homology | ![]() viral budding from plasma membrane / clathrin-dependent endocytosis of virus by host cell / host cell surface receptor binding / apical plasma membrane / fusion of virus membrane with host plasma membrane / fusion of virus membrane with host endosome membrane / viral envelope / virion attachment to host cell / host cell plasma membrane / virion membrane Similarity search - Function | ||||||||||||
Biological species | ![]() ![]() ![]() | ||||||||||||
Method | ![]() ![]() ![]() | ||||||||||||
![]() | McCarthy, K.R. / Harrison, S.C. | ||||||||||||
Funding support | ![]()
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![]() | ![]() Title: A Prevalent Focused Human Antibody Response to the Influenza Virus Hemagglutinin Head Interface. Authors: McCarthy, K.R. / Lee, J. / Watanabe, A. / Kuraoka, M. / Robinson-McCarthy, L.R. / Georgiou, G. / Kelsoe, G. / Harrison, S.C. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 156.4 KB | Display | ![]() |
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PDB format | ![]() | 119.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.1 MB | Display | ![]() |
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Full document | ![]() | 1.1 MB | Display | |
Data in XML | ![]() | 27.5 KB | Display | |
Data in CIF | ![]() | 36.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6xpoC ![]() 6xprC ![]() 6xpxC ![]() 6xpyC ![]() 6xpzC ![]() 6xq0C ![]() 6xq2C ![]() 6xq4C ![]() 5w08S ![]() 6e4xS 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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Unit cell |
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Components
#1: Protein | Mass: 32618.846 Da / Num. of mol.: 1 / Fragment: head domain (UNP residues 53-335) Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: A/Texas/50/2012(H3N2) / Gene: HA, L998_47834gpHA / Cell line (production host): BTI-Tn-5B1-4 / Production host: ![]() | ||
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#2: Antibody | Mass: 23168.607 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() | ||
#3: Antibody | Mass: 26629.750 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() | ||
#4: Polysaccharide | Source method: isolated from a genetically manipulated source Has ligand of interest | N | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 5.76 Å3/Da / Density % sol: 78.66 % |
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Crystal grow | Temperature: 291.15 K / Method: vapor diffusion, hanging drop / Details: 0.5 M lithium chloride, 1.0 M sodium citrate |
-Data collection
Diffraction | Mean temperature: 80 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Mar 26, 2019 |
Radiation | Monochromator: single crystal Si(220) side bounce / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97918 Å / Relative weight: 1 |
Reflection | Resolution: 4.2→49.105 Å / Num. obs: 13796 / % possible obs: 96.58 % / Redundancy: 3.7 % / CC1/2: 0.997 / CC star: 0.999 / Rmerge(I) obs: 0.1066 / Rpim(I) all: 0.06226 / Rrim(I) all: 0.1241 / Net I/σ(I): 7.62 |
Reflection shell | Resolution: 4.2→4.35 Å / Redundancy: 3.8 % / Rmerge(I) obs: 0.9088 / Mean I/σ(I) obs: 1.19 / Num. unique obs: 1386 / CC1/2: 0.639 / CC star: 0.883 / Rpim(I) all: 0.5109 / Rrim(I) all: 1.047 / % possible all: 98.16 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB entries 5W08 & 6E4X Resolution: 4.2→49.105 Å / SU ML: 0.69 / Cross valid method: THROUGHOUT / σ(F): 1.34 / Phase error: 36.75 / 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: 384.83 Å2 / Biso mean: 236.6196 Å2 / Biso min: 133.66 Å2 | ||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 4.2→49.105 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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