Structure of IDP97431

Crystal structure of Yck2 from Candida albicans, apoenzyme

Edit deposit information
CSGID target
IDP97431 
PDB Id
6U69 (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,R.Di Leo,A.Savchenko,A.Joachimiak,K.J.F.Satchell,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Aug 29, 2019 
Release Date
Oct 09, 2019 

Annotation

Ligands

Ligand code Name Ligand type
SO4 crystallization
GOL crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
H 3  
Unit Cell

a=91.77Å, b=91.77Å, c=119.83Å
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
29.14-2.61Å (2.87-2.61Å)  
Rall(%)
19.4 
Rwork(%)
19.1 (23.8) 
Rfree(%)
24.6 (28.8) 
Num. observed reflections
12028 (2735) 
Num. Rfree reflections
608 (138) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
2469  
Num Waters
113  
Num Hetatoms
127  
Model mean isotropic B factor
66.820Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.599°  
RMSD dihedral angle
22.589°
 
Filename uploaded
6u69.pdb (uploaded on Dec 12, 2019 3:12 PM)  
Inserted
Dec 12, 2019