Structure of IDP95518

Crystal structure of the reduced state of the thiol-disulfide reductase SdbA from Streptococcus gordonii

Edit deposit information
CSGID target
IDP95518 
PDB Id
5UM7 (NCBI MMDB
Authors
P.J.Stogios,E.Evdokimova,Z.Wawrzak,V.Yim,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jan 26, 2017 
Release Date
Feb 15, 2017 

Annotation

Ligands

Ligand code Name Ligand type
ACT crystallization

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=49.25Å, b=49.32Å, c=196.54Å
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
28.43-1.62Å (1.68-1.62Å)  
Rall(%)
24.7 
Rwork(%)
23.8 (34.2) 
Rfree(%)
29.2 (33.4) 
Num. observed reflections
32040 (2519) 
Num. Rfree reflections
1614 (125) 
Completeness(%)
98.4 (91.0) 

Model parameters

Num Atoms
2389  
Num Waters
399  
Num Hetatoms
407  
Model mean isotropic B factor
16.780Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.560°  
RMSD dihedral angle
18.183°
 
Filename uploaded
5um7.pdb (uploaded on Feb 15, 2017 8:11 AM)  
Inserted
Jan 30, 2017