Structure of IDP91947

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

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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

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Ligands

Ligand code Name Ligand type
CL chloride crystallization
ACT 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=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