Structure of IDP96389

Crystal structure of 4-aminobutyrate aminotransferase PuuE from Escherichia coli in complex with PLP

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CSGID target
IDP96389 
PDB Id
7JH3 (NCBI MMDB) 
Authors
Valleau, D.,Evdokimova, E.,Stogios, P.J.,Di Leo, R.,Savchenko, A.,Joachimiak, A.,Satchell, K.J.F.,Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jul 20, 2020 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
LLP PYRIDOXAL-5''-PHOSPHATE modified residue
PEG crystallization

Structure information

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Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=198.64Å, b=78.84Å, c=164.98Å
α=90.00, β=112.82, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.88-2.68Å (24.88-2.68Å)  
Rall(%)
17.9 
Rwork(%)
17.8 (24.6) 
Rfree(%)
21.1 (29.1) 
Num. observed reflections
64072 (4263) 
Num. Rfree reflections
1902 (132) 
Completeness(%)
93.8 (87.0) 

Model parameters

Num Atoms
18768  
Num Waters
466  
Num Hetatoms
644  
Model mean isotropic B factor
40.770Å2  
RMSD bond length
0.004Å  
RMSD bond angle
0.712°  
RMSD dihedral angle
17.828°
 
Filename uploaded
EC5496_refine_117.pdb (uploaded on Jul 28, 2020 4:28 PM)  
Inserted
Jul 28, 2020