Structure of IDP98475

Crystal structure of Fur1p from Candida albicans, in complex with UTP

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CSGID target
IDP98475 
PDB Id
7RH8 (NCBI MMDB) 
Authors
Stogios, P.J., Skarina, T., Kim, Y., 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 16, 2021 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
UTP biological

Structure information

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Unit cell parameters

Space Group
P 64 2 2  
Unit Cell

a=145.97Å, b=145.97Å, c=51.01Å
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
47.78-1.69Å (1.74-1.69Å)  
Rall(%)
16.3 
Rwork(%)
16.2 (24.0) 
Rfree(%)
19.2 (28.6) 
Num. observed reflections
37302 (2215) 
Num. Rfree reflections
1865 (117) 
Completeness(%)
97.8 (85.0) 

Model parameters

Num Atoms
1677  
Num Waters
323  
Num Hetatoms
367  
Model mean isotropic B factor
32.100Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.709°  
RMSD dihedral angle
15.133°
 
Filename uploaded
7rh8.pdb (uploaded on Jul 30, 2021 6:15 PM)  
Inserted
Jul 20, 2021