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Structure of IDP01861

Structure of the Salmonella enterica N-acetylmannosamine-6-phosphate 2-epimerase

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CSGID target
IDP01861 
PDB Id
3IGS (NCBI MMDB) 
Authors
'S.M.Anderson,Z.Wawrzak,E.Gordon,T.Skarina,L.Papazisi,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Jul 28, 2009 
Release Date
Aug 04, 2009 

Annotation

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Ligands

Ligand code Name Ligand type
16G n-acetyl-d-glucosamine-6-phosphate biological
SO4 sulfate
CL chloride
MSE modified residue

Structure information

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Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=183.29Å, b=63.32Å, c=41.80Å
α=90.00, β=91.30, γ=90.00 
Solvent content
50.11  
Matthews coefficient
2.47  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.70-1.50Å (1.54-1.50Å)  
Rall(%)
14.8 
Rwork(%)
14.7 (23.3) 
Rfree(%)
17.7 (25.3) 
Num. observed reflections
78378 (3920) 
Num. Rfree reflections
3918 (170) 
Completeness(%)
96.7 (70.2) 

Model parameters

Num Atoms
3465  
Num Waters
878  
Num Hetatoms
1094  
Model mean isotropic B factor
10.800Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.371°  
Filename uploaded
rcsb054391.pdb (uploaded on Jul 29, 2009 2:40 PM)  
Inserted
Jul 29, 2009