Structure of IDP95538

Crystal structure of the ENTH domain of ENT2 from Candida albicans

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CSGID target
IDP95538 
PDB Id
5UCC (NCBI MMDB) 
Authors
'P.J.Stogios,E.Evdokimova,R.Di Leo,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Dec 22, 2016 
Release Date
Jan 18, 2017 

Annotation

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Ligands

Ligand code Name Ligand type
CL chloride crystallization
CIT crystallization

Structure information

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Unit cell parameters

Space Group
H 3  
Unit Cell

a=88.90Å, b=88.90Å, c=67.26Å
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
22.42-1.83Å (1.94-1.83Å)  
Rall(%)
15.8 
Rwork(%)
15.7 (27.4) 
Rfree(%)
18.5 (33.1) 
Num. observed reflections
18283 (2723) 
Num. Rfree reflections
905 (143) 
Completeness(%)
99.0 (97.0) 

Model parameters

Num Atoms
1134  
Num Waters
215  
Num Hetatoms
247  
Model mean isotropic B factor
40.750Å2  
RMSD bond length
0.008Å  
RMSD bond angle
0.947°  
RMSD dihedral angle
25.161°
 
Filename uploaded
5ucc.pdb (uploaded on Jan 18, 2017 9:52 AM)  
Inserted
Dec 22, 2016