Structure of IDP91988

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

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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

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Ligands

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

Structure information

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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