Structure of IDP96571

Crystal structure of phosphoadenylyl-sulfate (PAPS) reductase from Candida auris, phosphate complex

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CSGID target
IDP96571 
PDB Id
7RGE (NCBI MMDB) 
Authors
Stogios, P.J., Evdokimova, E., Di Leo, R., Savchenko, A., Joachimiak, A., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jul 15, 2021 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
GOL glycerol crystallization
PO4 biological

Structure information

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Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=109.51Å, b=132.00Å, c=44.62Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.26-2.38Å (2.56-2.38Å)  
Rall(%)
18.8 
Rwork(%)
18.6 (24.0) 
Rfree(%)
22.1 (28.0) 
Num. observed reflections
14114 (2490) 
Num. Rfree reflections
707 (131) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
1632  
Num Waters
105  
Num Hetatoms
122  
Model mean isotropic B factor
70.800Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.582°  
RMSD dihedral angle
22.487°
 
Filename uploaded
7rge.pdb (uploaded on Jul 30, 2021 6:09 PM)  
Inserted
Jul 17, 2021