6TVS
Crystal structure of the haemagglutinin mutant (Gln226Leu) from an H10N7 seal influenza virus isolated in Germany in complex with avian receptor analogue 3'-SLN
- PDB DOI: https://doi.org/10.2210/pdb6TVS/pdb
- Classification: VIRAL PROTEIN
- Organism(s): Influenza A virus (A/harbour seal/Germany/1/2014(H10N7))
- Expression System: unidentified baculovirus
- Mutation(s): No 
- Deposited: 2020-01-10 Released: 2020-10-21 
- Funding Organization(s): The Francis Crick Institute
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 1.90 Å
- R-Value Free: 0.250 
- R-Value Work: 0.230 
- R-Value Observed: 0.231 
This is version 1.1 of the entry. See complete history. 
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
---|---|---|---|---|---|
Molecule | Chains | Sequence Length | Organism | Details | Image |
Hemagglutinin HA1 | A [auth C], C [auth E], E [auth K] | 325 | Influenza A virus (A/harbour seal/Germany/1/2014(H10N7)) | Mutation(s): 0  Gene Names: HA | |
UniProt | |||||
Find proteins for A0A0A7HR51 (Influenza A virus) Explore A0A0A7HR51  Go to UniProtKB:  A0A0A7HR51 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | A0A0A7HR51 | ||||
Sequence AnnotationsExpand | |||||
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Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 2 | |||||
---|---|---|---|---|---|
Molecule | Chains | Sequence Length | Organism | Details | Image |
Hemagglutinin HA2 | B [auth D], D [auth F], F [auth L] | 177 | Influenza A virus (A/harbour seal/Germany/1/2014(H10N7)) | Mutation(s): 0  Gene Names: HA | |
UniProt | |||||
Find proteins for A0A0A7HR51 (Influenza A virus) Explore A0A0A7HR51  Go to UniProtKB:  A0A0A7HR51 | |||||
Entity Groups   | |||||
Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
UniProt Group | A0A0A7HR51 | ||||
Sequence AnnotationsExpand | |||||
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Oligosaccharides
Small Molecules
Ligands 3 Unique | |||||
---|---|---|---|---|---|
ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
NAG Query on NAG | M [auth D], Q [auth E], U [auth F], Z [auth L] | 2-acetamido-2-deoxy-beta-D-glucopyranose C8 H15 N O6 OVRNDRQMDRJTHS-FMDGEEDCSA-N | |||
EDO Query on EDO | AA [auth L] J [auth C] K [auth C] L [auth C] N [auth D] | 1,2-ETHANEDIOL C2 H6 O2 LYCAIKOWRPUZTN-UHFFFAOYSA-N | |||
CA Query on CA | Y [auth K] | CALCIUM ION Ca BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
Biologically Interesting Molecules (External Reference) 1 Unique
Entity ID: 4 | |||||
---|---|---|---|---|---|
ID | Chains | Name | Type/Class | 2D Diagram | 3D Interactions |
PRD_900067 Query on PRD_900067 | H [auth B] | 3'-sialyl-N-acetyllactosamine | Oligosaccharide / Substrate analog |
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 1.90 Å
- R-Value Free: 0.250 
- R-Value Work: 0.230 
- R-Value Observed: 0.231 
- Space Group: P 1 21 1
Unit Cell:
Length ( Å ) | Angle ( ˚ ) |
---|---|
a = 67.34 | α = 90 |
b = 218.36 | β = 92.39 |
c = 73.06 | γ = 90 |
Software Name | Purpose |
---|---|
REFMAC | refinement |
PDB_EXTRACT | data extraction |
xia2 | data reduction |
Aimless | data scaling |
PHASER | phasing |
Entry History & Funding Information
Deposition Data
- Released Date: 2020-10-21  Deposition Author(s): Zhang, J., Xiong, X., Purkiss, A., Walker, P., Gamblin, S., Skehel, J.J.
Funding Organization | Location | Grant Number |
---|---|---|
The Francis Crick Institute | United Kingdom | -- |
Revision History (Full details and data files)
- Version 1.0: 2020-10-21
Type: Initial release - Version 1.1: 2024-01-24
Changes: Data collection, Database references, Refinement description