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Structure of IDP90687

1.85 Angstrom Resolution Crystal Structure of Fructose-bisphosphate Aldolase (Fba) from Campylobacter jejuni

Edit deposit information
CSGID target
IDP90687 
PDB Id
3QM3 (NCBI MMDB
Authors
G.Minasov,Z.Wawrzak,T.Skarina,O.Onopriyenko,L.Papazisi,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Feb 03, 2011 
Release Date
Feb 23, 2011 

Annotation

Ligands

Ligand code Name Ligand type
FMT crystallization
ZN biological
GOL crystallization
CL CHLORIDE ION crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=77.00Å, b=101.97Å, c=105.66Å
α=113.27, β=95.34, γ=95.75 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.66-1.85Å (1.90-1.85Å)  
Rall(%)
15.1 
Rwork(%)
14.9 (20.3) 
Rfree(%)
19.1 (26.6) 
Num. observed reflections
242181 (17369) 
Num. Rfree reflections
12109 (900) 
Completeness(%)
97.6 (94.8) 

Model parameters

Num Atoms
21683  
Num Waters
3562  
Num Hetatoms
3797  
Model mean isotropic B factor
21.310Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.322°  
Filename uploaded
rcsb063816.pdb (uploaded on Mar 02, 2011 12:07 PM)  
Inserted
Mar 02, 2011