Structure of IDP96521

Crystal structure of FTT_1639c from Francisella tularensis str. tularensis SCHU S4

Edit deposit information
CSGID target
IDP96521 
PDB Id
7KZW (NCBI MMDB
Authors
Stogios PJ, Skarina T, Osipiuk J, 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
Dec 10, 2020 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
MSE selenomethionine modified residue
CL chloride ion crystallization

Structure information

Unit cell parameters

Space Group
P 62  
Unit Cell

a=83.41Å, b=83.41Å, c=36.85Å
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
27.61-1.34Å (1.38-1.34Å)  
Rall(%)
17.8 
Rwork(%)
17.7 (27.0) 
Rfree(%)
18.9 (24.7) 
Num. observed reflections
32420 (1423) 
Num. Rfree reflections
1617 (89) 
Completeness(%)
93.4 (51.0) 

Model parameters

Num Atoms
1004  
Num Waters
248  
Num Hetatoms
278  
Model mean isotropic B factor
22.680Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.500°  
RMSD dihedral angle
12.9°
 
Filename uploaded
7kzw.pdb (uploaded on Dec 30, 2020 9:53 AM)  
Inserted
Dec 10, 2020