Structure of IDP95758

Crystal structure of BioA / 7,8-diaminopelargonic acid aminotransferase / DAPA synthase from Citrobacter rodentium, PLP complex

Edit deposit information
CSGID target
IDP95758 
PDB Id
5UC7 (NCBI MMDB
Authors
P.J.Stogios,E.Evdokimova,R.Di Leo,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Dec 21, 2016 
Release Date
Jan 25, 2017 

Annotation

Ligands

Ligand code Name Ligand type
LLP modified residue
TAR crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=75.37Å, b=88.31Å, c=63.27Å
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
44.15-1.84Å (1.88-1.84Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (24.7) 
Rfree(%)
19.8 (31.7) 
Num. observed reflections
38736 (2320) 
Num. Rfree reflections
2107 (134) 
Completeness(%)
97.6 (93.0) 

Model parameters

Num Atoms
3372  
Num Waters
450  
Num Hetatoms
501  
Model mean isotropic B factor
34.670Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.410°  
RMSD dihedral angle
19.276°
 
Filename uploaded
5uc7.pdb (uploaded on Jan 25, 2017 8:34 AM)  
Inserted
Dec 22, 2016