Structure of IDP95753

Crystal structure of MEM-A1, a subclass B3 metallo-beta-lactamase isolated from a soil metagenome library

Edit deposit information
CSGID target
IDP95753 
PDB Id
6E0S (NCBI MMDB
Authors
'P.J.Stogios,T.Skarina,C.Lau,E.Topp,A.Savchenko,A.Joachimiak,K.J.Satchell,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jul 06, 2018 
Release Date
Jul 25, 2018 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
PO4 crystallization
GOL glycerol crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=45.31Å, b=68.65Å, c=78.59Å
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
27.36-1.78Å (1.82-1.78Å)  
Rall(%)
15.8 
Rwork(%)
15.4 (25.7) 
Rfree(%)
19.5 (28.0) 
Num. observed reflections
24905 (1307) 
Num. Rfree reflections
2067 (119) 
Completeness(%)
95.2 (84.0) 

Model parameters

Num Atoms
2025  
Num Waters
378  
Num Hetatoms
408  
Model mean isotropic B factor
26.770Å2  
RMSD bond length
0.011Å  
RMSD bond angle
0.950°  
RMSD dihedral angle
18.852°
 
Filename uploaded
6e0s.pdb (uploaded on Jul 25, 2018 9:38 AM)  
Inserted
Jul 08, 2018