Structure of IDP90536

The crystal structure of phosphoribosylglycinamide formyltransferase from Campylobacter jejuni subsp. jejuni NCTC 11168

Edit deposit information
CSGID target
IDP90536 
PDB Id
5CJJ (NCBI MMDB
Authors
K.Tan,M.Zhou,K.Kwon,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jul 14, 2015 
Release Date
Jul 29, 2015 

Annotation

Ligands

Ligand code Name Ligand type
SO4 crystallization
GOL crystallization
PEG crystallization
CL crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 61 2 2  
Unit Cell

a=65.16Å, b=65.16Å, c=368.90Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.14-2.42Å (0.00-0.00Å)  
Rall(%)
25.2 
Rwork(%)
24.9 (0.0) 
Rfree(%)
29.0 (0.0) 
Num. observed reflections
17980 (0) 
Num. Rfree reflections
891 (0) 
Completeness(%)
90.1 (0.0) 

Model parameters

Num Atoms
2894  
Num Waters
47  
Num Hetatoms
71  
Model mean isotropic B factor
52.930Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.666°  
RMSD dihedral angle
13.252°
 
Filename uploaded
IDP90536.pdb (uploaded on Jul 14, 2015 11:37 AM)  
Inserted
Jul 14, 2015