Structure of IDP98393

Crystal structure of putative fructose-1,6-bisphosphate aldolase from Candida auris

Edit deposit information
CSGID target
IDP98393 
PDB Id
7RGN (NCBI MMDB
Authors
Stogios, P.J., Evdokimova, E., Tan, K., Di Leo, R., 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

Ligands

Ligand code Name Ligand type
GOL crystallization
IPA crystallization
ZN biological

Structure information

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=64.48Å, b=64.48Å, c=320.77Å
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
29.91-2.20Å (2.20-2.25Å)  
Rall(%)
19.8 
Rwork(%)
19.4 (31.5) 
Rfree(%)
23.8 (35.2) 
Num. observed reflections
22395 (1127) 
Num. Rfree reflections
2102 (121) 
Completeness(%)
96.2 (85.0) 

Model parameters

Num Atoms
2638  
Num Waters
131  
Num Hetatoms
146  
Model mean isotropic B factor
64.690Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.576°  
RMSD dihedral angle
16.199°
 
Filename uploaded
7rgn.pdb (uploaded on Jul 30, 2021 6:10 PM)  
Inserted
Jul 17, 2021