Structure of IDP93871

1.9 Angstrom Resolution Crystal Structure of dTDP-4-dehydrorhamnose Reductase from Yersinia enterocolitica.

Edit deposit information
CSGID target
IDP93871 
PDB Id
5U9C (NCBI MMDB
Authors
G.Minasov,L.Shuvalova,K.Flores,I.Dubrovska,A.Olphie,S.Grimshaw,K.Kwon,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Dec 15, 2016 
Release Date
Dec 28, 2016 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
BDF beta-d-fructopyranose crystallization
IMD crystallization
MLT crystallization
CIT crystallization
CL crystallization
TRS Tris(hydroxymethyl)aminomethane crystallization

Structure information

Unit cell parameters

Space Group
I 2 2 2  
Unit Cell

a=132.44Å, b=184.87Å, c=187.02Å
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
29.94-1.90Å (1.95-1.90Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (28.6) 
Rfree(%)
19.1 (29.4) 
Num. observed reflections
178641 (12723) 
Num. Rfree reflections
8932 (644) 
Completeness(%)
99.6 (96.7) 

Model parameters

Num Atoms
13682  
Num Waters
1446  
Num Hetatoms
2038  
Model mean isotropic B factor
40.520Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.474°  
Filename uploaded
5u9c.pdb (uploaded on Jan 10, 2017 7:00 PM)  
Inserted
Jan 10, 2017