Structure of IDP96546

OmpA-like domain of FopA1 from Francisella tularensis subsp. tularensis SCHU S4

Edit deposit information
CSGID target
IDP96546 
PDB Id
6U83 (NCBI MMDB
Authors
Michalska, K., Skarina, T., Stogios, P.J., Di Leo, R., Savchenko, A., Joachimiak, A., Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 04, 2019 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
EPE crystallization
1PE crystallization
DAL biological

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=113.79Å, b=134.97Å, c=31.21Å
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
43.51-2.36Å (2.59-2.36Å)  
Rall(%)
20.9 
Rwork(%)
20.8 (32.8) 
Rfree(%)
23.7 (41.7) 
Num. observed reflections
10680 (2333) 
Num. Rfree reflections
535 (116) 
Completeness(%)
97.7 (96.0) 

Model parameters

Num Atoms
1180  
Num Waters
5  
Num Hetatoms
42  
Model mean isotropic B factor
82.010Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.892°  
RMSD dihedral angle
18.727°
 
RMSD improper torsion angle
0.047°
 
Filename uploaded
D_1000244127_model-annotate_P1.pdb (uploaded on Sep 09, 2019 1:49 PM)  
Inserted
Sep 09, 2019