Structure of IDP92648

Dehydroquinate dehydratase from A. fumigatus AroM

Edit deposit information
CSGID target
IDP92648 
PDB Id
5SWU (NCBI MMDB
Authors
S.H.Light,G.Minasov,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Sam Light 
Responsible lab
Northwestern University 
Deposition Date
Aug 08, 2016 
Release Date
Sep 07, 2016 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=85.19Å, b=141.40Å, c=46.40Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.68-2.10Å (2.16-2.10Å)  
Rall(%)
19.4 
Rwork(%)
19.1 (30.0) 
Rfree(%)
24.7 (36.2) 
Num. observed reflections
31515 (1752) 
Num. Rfree reflections
1575 (86) 
Completeness(%)
94.1 (72.4) 

Model parameters

Num Atoms
3898  
Num Waters
238  
Num Hetatoms
238  
Model mean isotropic B factor
44.070Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.456°  
Filename uploaded
arom4f2_final.pdb (uploaded on Aug 09, 2016 11:19 AM)  
Inserted
Aug 09, 2016