Structure of IDP95753

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

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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

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Ligands

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

Structure information

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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