Structure of IDP96427

Crystal structure of aminoglycoside acetyltransferase AAC(3)-IVA, H154A mutant, in complex with apramycin

Edit deposit information
CSGID target
IDP96427 
PDB Id
6MN4 (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,K.Michalska,R.Di Leo,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
AM2 biological
ZN biological
EDO ethylene glycol crystallization
PO4 crystallization
GOL glycerol crystallization
EPE crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=77.55Å, b=130.51Å, c=264.92Å
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
29.33-2.80Å (2.84-2.80Å)  
Rall(%)
24.9 
Rwork(%)
24.7 (34.8) 
Rfree(%)
30.4 (39.5) 
Num. observed reflections
124603 (4573) 
Num. Rfree reflections
3738 (144) 
Completeness(%)
94.7 (96.0) 

Model parameters

Num Atoms
11627  
Num Waters
339  
Num Hetatoms
722  
Model mean isotropic B factor
94.710Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.975°  
RMSD dihedral angle
23.066°
 
Filename uploaded
6mn4.pdb (uploaded on Oct 25, 2018 9:36 AM)  
Inserted
Oct 01, 2018