Structure of IDP91988

Crystal structure of putative phosphate ABC transporter, periplasmic phosphate-binding protein PstS 1 (PBP1) from Streptococcus pneumoniae Canada MDR_19A

Edit deposit information
CSGID target
IDP91988 
PDB Id
4EXL (NCBI MMDB
Authors
P.J.Stogios,Z.Wawrzak,M.Kudritska,G.Minasov,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
Apr 30, 2012 
Release Date
May 30, 2012 

Annotation

Ligands

Ligand code Name Ligand type
MG crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=56.63Å, b=76.50Å, c=111.07Å
α=90.00, β=93.88, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.85-1.70Å (1.72-1.70Å)  
Rall(%)
16.6 
Rwork(%)
16.5 (29.4) 
Rfree(%)
21.1 (34.8) 
Num. observed reflections
106790 (7407) 
Num. Rfree reflections
1954 (109) 
Completeness(%)
90.5 (87.0) 

Model parameters

Num Atoms
7936  
Num Waters
1304  
Num Hetatoms
1341  
Model mean isotropic B factor
26.350Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.681°  
RMSD dihedral angle
14.528°
 
Filename uploaded
4EXL.pdb (uploaded on May 29, 2012 10:38 PM)  
Inserted
Apr 30, 2012