Structure of IDP95642

Crystal structure of foldase protein PrsA from Streptococcus pneumoniae str. Canada MDR_19A

Edit deposit information
CSGID target
IDP95642 
PDB Id
5TVL (NCBI MMDB
Authors
D.Borek,V.Yim,M.Kudritska,Z.Wawrzak,P.J.Stogios,Z.Otwinowski,A.Savchenko,W.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Dominika Borek 
Responsible lab
University of Texas Southwestern Medical Center 
Deposition Date
Nov 09, 2016 
Release Date
Nov 23, 2016 

Annotation

Ligands

Ligand code Name Ligand type
CL CHLORIDE ION crystallization
SO4 crystallization
GOL crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=72.31Å, b=70.94Å, c=116.63Å
α=90.00, β=91.49, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.55Å (2.62-2.55Å)  
Rall(%)
22.9 
Rwork(%)
22.5 (32.2) 
Rfree(%)
29.7 (39.7) 
Num. observed reflections
31957 (1088) 
Num. Rfree reflections
1661 (67) 
Completeness(%)
82.3 (38.2) 

Model parameters

Num Atoms
8496  
Num Waters
91  
Num Hetatoms
155  
Model mean isotropic B factor
56.400Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.985°  
Filename uploaded
hkl_corsair_best_tlsanl1_Bfactorsfixedfordeposition.pdb (uploaded on Nov 28, 2016 10:49 PM)  
Inserted
Nov 28, 2016