Structure of IDP96587

Crystal structure of Cka1p, a casein kinase 2 alpha ortholog from Candida albicans

Edit deposit information
CSGID target
IDP96587 
PDB Id
6O6Q (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,R.Di Leo,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Mar 07, 2019 
Release Date
Apr 03, 2019 

Annotation

Ligands

Ligand code Name Ligand type
AMP biological
SO4 crystallization
CL crystallization
GOL crystallization

Structure information

Unit cell parameters

Space Group
P 61 2 2  
Unit Cell

a=125.69Å, b=125.69Å, c=229.72Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
34.60-2.70Å (2.76-2.70Å)  
Rall(%)
23.6 
Rwork(%)
23.4 (28.3) 
Rfree(%)
28.7 (41.1) 
Num. observed reflections
49397 (1076) 
Num. Rfree reflections
2479 (64) 
Completeness(%)
84.4 (35.0) 

Model parameters

Num Atoms
5498  
Num Waters
175  
Num Hetatoms
260  
Model mean isotropic B factor
53.060Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.647°  
RMSD dihedral angle
21.325°
 
Filename uploaded
6o6q.pdb (uploaded on Apr 03, 2019 11:15 AM)  
Inserted
Mar 08, 2019