Structure of IDP63252

Tryptophan synthase subunit alpha from Streptococcus pneumoniae with 3D domain swap in the core of TIM barrel

Edit deposit information
CSGID target
IDP63252 
PDB Id
6QKY (NCBI MMDB
Authors
'K.Michalska,M.Kowiel,L.Bigelow,M.Endres,M.Gilski,M.Jaskolski,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 30, 2019 
Release Date
Mar 27, 2019 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
GOL glycerol crystallization
ACY crystallization
PEG crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=104.81Å, b=138.62Å, c=107.25Å
α=90.00, β=117.21, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.99-2.54Å (2.61-2.55Å)  
Rall(%)
19.4 
Rwork(%)
19.3 (34.8) 
Rfree(%)
23.4 (33.1) 
Num. observed reflections
173551 (6575) 
Num. Rfree reflections
2082 (79) 
Completeness(%)
99.4 (99.9) 

Model parameters

Num Atoms
18685  
Num Waters
339  
Num Hetatoms
704  
Model mean isotropic B factor
79.580Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.194°  
Filename uploaded
6qky.pdb (uploaded on Sep 09, 2019 2:15 PM)  
Inserted
Sep 09, 2019