Structure of IDP96211

Crystal structure of hemagglutinin from influenza virus A/Phillipines/2/1982 (H3N2)

Edit deposit information
CSGID target
IDP96211 
PDB Id
6MYM (NCBI MMDB
Authors
Ya-Nan Dai, Daved Fremont 
Responsible person
Chris Nelson 
Responsible lab
Washington University 
Deposition Date
Dec 17, 2018 
Release Date
May 07, 2019 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=195.78Å, b=187.58Å, c=107.73Å
α=90.00, β=109.82, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.58-2.45Å (0.00-0.00Å)  
Rall(%)
22.8 
Rwork(%)
22.7 (0.0) 
Rfree(%)
25.4 (0.0) 
Num. observed reflections
139485 (0) 
Num. Rfree reflections
6876 (0) 
Completeness(%)
99.3 (0.0) 

Model parameters

Num Atoms
12259  
Num Waters
171  
Num Hetatoms
0  
Model mean isotropic B factor
84.660Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
batch2_2_grn04_061618_refine_012_pdbset_1_depositon_coot_0.pdb (uploaded on May 07, 2019 6:12 PM)  
Inserted
May 07, 2019