9LV3 | pdb_00009lv3

Crystal structure of mutant H1 Haemagglutinin HN/18-HA FPP from Influenza A virus


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.70 Å
  • R-Value Free: 
    0.253 (Depositor), 0.262 (DCC) 
  • R-Value Work: 
    0.234 (Depositor), 0.244 (DCC) 
  • R-Value Observed: 
    0.235 (Depositor) 

Starting Model: experimental
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Ligand Structure Quality Assessment 


This is version 1.0 of the entry. See complete history


Literature

Crystal structure of mutant H1 Haemagglutinin HN/18-HA FPP from Influenza A virus

Deng, G.Wei, X.Sun, H.

To be published.

Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Hemagglutinin321Influenza A virusMutation(s): 0 
Gene Names: HA
UniProt
Find proteins for A0A6G5UYK1 (Influenza A virus)
Explore A0A6G5UYK1 
Go to UniProtKB:  A0A6G5UYK1
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupA0A6G5UYK1
Glycosylation
Glycosylation Sites: 4
Sequence Annotations
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  • Reference Sequence
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 2
MoleculeChains Sequence LengthOrganismDetailsImage
Hemagglutinin156Influenza A virusMutation(s): 0 
Gene Names: HA
UniProt
Find proteins for A0A6G5UYL6 (Influenza A virus)
Explore A0A6G5UYL6 
Go to UniProtKB:  A0A6G5UYL6
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupA0A6G5UYL6
Sequence Annotations
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  • Reference Sequence
Small Molecules
Ligands 1 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
NAG
Query on NAG

Download Ideal Coordinates CCD File 
AA [auth A]
BA [auth A]
CA [auth C]
DA [auth C]
EA [auth C]
AA [auth A],
BA [auth A],
CA [auth C],
DA [auth C],
EA [auth C],
FA [auth C],
GA [auth E],
HA [auth E],
IA [auth E],
JA [auth E],
M [auth G],
N [auth G],
O [auth G],
P [auth G],
Q [auth I],
R [auth I],
S [auth I],
T [auth I],
U [auth K],
V [auth K],
W [auth K],
X [auth K],
Y [auth A],
Z [auth A]
2-acetamido-2-deoxy-beta-D-glucopyranose
C8 H15 N O6
OVRNDRQMDRJTHS-FMDGEEDCSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.70 Å
  • R-Value Free:  0.253 (Depositor), 0.262 (DCC) 
  • R-Value Work:  0.234 (Depositor), 0.244 (DCC) 
  • R-Value Observed: 0.235 (Depositor) 
Space Group: P 1 21 1
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 67.782α = 90
b = 251.367β = 90.5
c = 113.103γ = 90
Software Package:
Software NamePurpose
REFMACrefinement
HKL-3000data reduction
HKL-3000data scaling
PHENIXphasing

Structure Validation

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Ligand Structure Quality Assessment 


Entry History & Funding Information

Deposition Data


Funding OrganizationLocationGrant Number
Not funded--

Revision History  (Full details and data files)

  • Version 1.0: 2026-02-18
    Type: Initial release