Structure of IDP96881

1.95 Angstrom Resolution Crystal Structure of DsbA Disulfide Interchange Protein from Klebsiella pneumoniae.

Edit deposit information
CSGID target
IDP96881 
PDB Id
6DXN (NCBI MMDB
Authors
G.Minasov,Z.Wawrzak,L.Shuvalova,O.Kiryukhina,M.Endres,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Jun 29, 2018 
Release Date
Jul 11, 2018 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
PGE crystallization

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=42.40Å, b=42.39Å, c=103.95Å
α=90.27, β=89.78, γ=96.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.01-1.95Å (1.99-1.95Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (17.7) 
Rfree(%)
23.0 (23.9) 
Num. observed reflections
51329 (3011) 
Num. Rfree reflections
2412 (176) 
Completeness(%)
96.4 (78.2) 

Model parameters

Num Atoms
5931  
Num Waters
365  
Num Hetatoms
621  
Model mean isotropic B factor
22.850Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.133°  
Filename uploaded
6dxn.pdb (uploaded on Jul 12, 2018 1:32 PM)  
Inserted
Jul 12, 2018