Structure of IDP96427

Crystal structure of aminoglycoside acetyltransferase AAC(3)-IVA, apoenzyme

Edit deposit information
CSGID target
IDP96427 
PDB Id
6MN3 (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,Z.Wawrzak,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
CL unknown crystallization
ZN biological

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=114.17Å, b=55.33Å, c=94.34Å
α=90.00, β=102.63, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.77-2.40Å (2.51-2.40Å)  
Rall(%)
17.9 
Rwork(%)
17.6 (26.4) 
Rfree(%)
22.2 (32.6) 
Num. observed reflections
23575 (2661) 
Num. Rfree reflections
1178 (140) 
Completeness(%)
98.8 (100.0) 

Model parameters

Num Atoms
3920  
Num Waters
247  
Num Hetatoms
263  
Model mean isotropic B factor
47.370Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.579°  
RMSD dihedral angle
17.449°
 
Filename uploaded
6mn3.pdb (uploaded on Oct 25, 2018 9:35 AM)  
Inserted
Oct 01, 2018