Structure of IDP90810

Crystal Structure of Bifunctional Enzyme FolD-Methylenetetrahydrofolate Dehydrogenase/Cyclohydrolase from Campylobacter jejuni

Edit deposit information
CSGID target
IDP90810 
PDB Id
6DE8 (NCBI MMDB
Authors
'Y.Kim,M.Makowska-Grzyska,R.Zhang,S.N.Peterson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 11, 2018 
Release Date
May 30, 2018 

Annotation

Ligands

Ligand code Name Ligand type
MSE SELENOMETHIONINE modified residue
IOD crystallization
GOL GLYCEROL crystallization
CL chloride ion crystallization
K unknown crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=164.89Å, b=59.25Å, c=73.24Å
α=90.00, β=100.44, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
42.77-2.10Å (2.15-2.10Å)  
Rall(%)
19.1 
Rwork(%)
18.9 (25.0) 
Rfree(%)
22.6 (29.0) 
Num. observed reflections
42422 (2535) 
Num. Rfree reflections
2138 (122) 
Completeness(%)
99.5 (95.0) 

Model parameters

Num Atoms
4236  
Num Waters
398  
Num Hetatoms
429  
Model mean isotropic B factor
37.720Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.465°  
RMSD dihedral angle
12.95°
 
Filename uploaded
dep.pdb (uploaded on May 14, 2018 7:52 AM)  
Inserted
May 14, 2018