Structure of IDP91947

Crystal structure of the second substrate binding domain of a putative amino acid ABC transporter from Streptococcus pneumoniae Canada MDR_19A

Edit deposit information
CSGID target
IDP91947 
PDB Id
4OEN (NCBI MMDB
Authors
P.J.Stogios,Z.Wawrzak,M.Kudritska,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
Jan 13, 2014 
Release Date
Jan 22, 2014 

Annotation

Ligands

Ligand code Name Ligand type
CL crystallization
ACT 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=42.43Å, b=109.61Å, c=57.92Å
α=90.00, β=111.11, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
27.40-1.65Å (1.68-1.65Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (22.2) 
Rfree(%)
19.6 (25.1) 
Num. observed reflections
61321 (2502) 
Num. Rfree reflections
3102 (139) 
Completeness(%)
98.5 (93.0) 

Model parameters

Num Atoms
3395  
Num Waters
788  
Num Hetatoms
859  
Model mean isotropic B factor
25.400Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.050°  
RMSD dihedral angle
11.843°
 
Filename uploaded
4OEN.pdb (uploaded on Jan 22, 2014 9:32 AM)  
Inserted
Jan 13, 2014