Structure of IDP95436

Crystal structure of meta-AAC0038, an environmental aminoglycoside resistance enzyme, H29A mutant apopenzyme

Edit deposit information
CSGID target
IDP95436 
PDB Id
6MMZ (NCBI MMDB
Authors
'P.J.Stogios,T.Skarina,Z.Xu,V.Yim,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
Oct 01, 2018 
Release Date
Oct 24, 2018 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
SO4 sulfate molecule crystallization
CL unknown crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=105.76Å, b=158.12Å, c=143.44Å
α=90.00, β=94.87, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
19.75-3.30Å (3.40-3.30Å)  
Rall(%)
20.6 
Rwork(%)
20.4 (29.6) 
Rfree(%)
26.1 (38.9) 
Num. observed reflections
36768 (2758) 
Num. Rfree reflections
1724 (147) 
Completeness(%)
99.8 (100.0) 

Model parameters

Num Atoms
11737  
Num Waters
104  
Num Hetatoms
448  
Model mean isotropic B factor
59.160Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.552°  
RMSD dihedral angle
15.418°
 
Filename uploaded
6mmz.pdb (uploaded on Oct 25, 2018 9:24 AM)  
Inserted
Oct 01, 2018