Structure of IDP95436

Crystal structure of meta-AAC0038, an environmental aminoglycoside resistance enzyme, H168A mutant in complex with acetyl-CoA

Edit deposit information
CSGID target
IDP95436 
PDB Id
6MN0 (NCBI MMDB
Authors
'P.J.Stogios,T.Skarina,X.Zu,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
ACO biological
CL unknown crystallization
GOL glycerol crystallization
SO4 sulfate molecule crystallization
PE3 crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=108.08Å, b=159.62Å, c=143.32Å
α=90.00, β=94.56, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
24.93-2.40Å (2.45-2.39Å)  
Rall(%)
17.9 
Rwork(%)
17.8 (23.1) 
Rfree(%)
20.8 (28.9) 
Num. observed reflections
96711 (6275) 
Num. Rfree reflections
2040 (134) 
Completeness(%)
99.5 (94.0) 

Model parameters

Num Atoms
12033  
Num Waters
1645  
Num Hetatoms
2248  
Model mean isotropic B factor
34.790Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.770°  
RMSD dihedral angle
21.134°
 
Filename uploaded
6mn0.pdb (uploaded on Oct 25, 2018 9:26 AM)  
Inserted
Oct 01, 2018