Structure of IDP95436

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

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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

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Ligands

Ligand code Name Ligand type
ACO biological
CL chloride crystallization
GOL glycerol crystallization
SO4 sulfate crystallization
PE3 crystallization

Structure information

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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