Structure of IDP96979

Thiol-disulfide oxidoreductase TsdA from Corynebacterium diphtheriae

Edit deposit information
CSGID target
IDP96979 
PDB Id
7UNN (NCBI MMDB
Authors
J.Osipiuk, M. Reardon-Robinson, M.T. Nguyen, B.Sanchez, H.Ton-That, A.Joachimiak 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 11, 2022 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
EDO crystallization
CL chloride crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=52.17Å, b=65.36Å, c=68.85Å
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
30.48-1.45Å (1.48-1.45Å)  
Rall(%)
11.6 
Rwork(%)
11.4 (26.8) 
Rfree(%)
15.3 (28.6) 
Num. observed reflections
42459 (2816) 
Num. Rfree reflections
2080 (138) 
Completeness(%)
99.2 (90.4) 

Model parameters

Num Atoms
1968  
Num Waters
292  
Num Hetatoms
325  
Model mean isotropic B factor
19.160Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.589°  
Filename uploaded
TsdA_wt_fin.pdb (uploaded on Apr 12, 2022 1:54 PM)  
Inserted
Apr 12, 2022