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Structure of IDP04524

Structure of N-acetylmannosamine-6-Phosphate Epimerase from Salmonella enterica

Edit deposit information
CSGID target
IDP04524 
PDB Id
3Q58 (NCBI MMDB
Authors
S.M.Anderson,Z.Wawrzak,M.Kudritska,K.Kwon,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Dec 27, 2010 
Release Date
Jan 12, 2011 

Annotation

Ligands

Ligand code Name Ligand type
BTB 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol crystallization
PEG polyethylene glycol crystallization
MSE modified residue
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=81.15Å, b=139.31Å, c=38.42Å
α=90.00, β=90.00, γ=90.00 
Solvent content
44.49  
Matthews coefficient
2.22  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.43-1.80Å (1.86-1.80Å)  
Rall(%)
17.6 
Rwork(%)
17.4 (26.2) 
Rfree(%)
20.4 (33.8) 
Num. observed reflections
40073 (3495) 
Num. Rfree reflections
2003 (172) 
Completeness(%)
94.6 (85.8) 

Model parameters

Num Atoms
3336  
Num Waters
277  
Num Hetatoms
499  
Model mean isotropic B factor
35.170Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.026°  
RMSD dihedral angle
12.9°
 
Filename uploaded
rcsb063209.pdb (uploaded on Jan 04, 2011 7:24 PM)  
Inserted
Jan 04, 2011