Structure of IDP91966

Crystal structure of an amino acid ABC transporter substrate-binding protein from Streptococcus pneumoniae Canada MDR_19A bound to L-arginine, form 1

Edit deposit information
CSGID target
IDP91966 
PDB Id
4H5F (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
Sep 18, 2012 
Release Date
Oct 03, 2012 

Annotation

Ligands

Ligand code Name Ligand type
CL crystallization
ACT crystallization
EDO crystallization
PEG crystallization
GOL crystallization
PGE 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=99.37Å, b=61.70Å, c=103.63Å
α=90.00, β=118.04, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
91.46-1.90Å (91.46-1.90Å)  
Rall(%)
16.6 
Rwork(%)
16.4 (16.6) 
Rfree(%)
20.0 (20.0) 
Num. observed reflections
89890 (85590) 
Num. Rfree reflections
4764 (4058) 
Completeness(%)
94.8 (94.8) 

Model parameters

Num Atoms
7294  
Num Waters
498  
Num Hetatoms
848  
Model mean isotropic B factor
36.120Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.185°  
RMSD dihedral angle
14.458°
 
Filename uploaded
4H5F.pdb (uploaded on Oct 03, 2012 9:24 AM)  
Inserted
Sep 19, 2012