Structure of IDP97054

3.10 Angstrom Resolution Crystal Structure of Foldase Protein (PrsA) from Lactococcus lactis

Edit deposit information
CSGID target
IDP97054 
PDB Id
6VJ2 (NCBI MMDB
Authors
Minasov, G., Shuvalova, L., Kiryukhina, O., Endres, M., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Jan 14, 2020 
Release Date
Feb 05, 2020 

Annotation

Ligands

Ligand code Name Ligand type
MSE SELENOMETHIONINE modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=81.51Å, b=117.61Å, c=149.31Å
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
29.40-3.10Å (3.18-3.10Å)  
Rall(%)
23.6 
Rwork(%)
23.4 (35.0) 
Rfree(%)
29.0 (39.0) 
Num. observed reflections
26687 (1944) 
Num. Rfree reflections
1307 (102) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
8322  
Num Waters
88  
Num Hetatoms
248  
Model mean isotropic B factor
72.400Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.241°  
Filename uploaded
6vj2.pdb (uploaded on Feb 06, 2020 12:17 PM)  
Inserted
Feb 06, 2020