Structure of IDP97871

Crystal structure of ARF3 from Candida albicans in complex with guanosine-3''''-monophosphate-5''''-diphosphate

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CSGID target
IDP97871 
PDB Id
7RLL (NCBI MMDB) 
Authors
Stogios PJ, Michalska K, Evdokimova E, Di Leo R, Savchenko A, Joachimiak A, Satchell KJF, Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jul 25, 2021 
Release Date
Aug 11, 2021 

Annotation

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Ligands

Ligand code Name Ligand type
G3D biological
MG magnesium biological

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=50.96Å, b=75.85Å, c=97.52Å
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
48.76-1.90Å (1.95-1.90Å)  
Rall(%)
18.8 
Rwork(%)
18.5 (29.9) 
Rfree(%)
23.3 (31.8) 
Num. observed reflections
31800 (1780) 
Num. Rfree reflections
2095 (127) 
Completeness(%)
98.0 (90.0) 

Model parameters

Num Atoms
2795  
Num Waters
330  
Num Hetatoms
407  
Model mean isotropic B factor
52.310Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.153°  
RMSD dihedral angle
19.083°
 
Filename uploaded
7rll.pdb (uploaded on Aug 11, 2021 9:33 AM)  
Inserted
Jul 25, 2021