Structure of IDP98164

Crystal structure of aminoglycoside acetyltransferase AAC(3)-IIb

Edit deposit information
CSGID target
IDP98164 
PDB Id
7LAO (NCBI MMDB
Authors
Stogios PJ, Evdokimova E, Osipiuk J, Di Leo R, Savchenko A, Joachimiak A, Satchell KJF, Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jan 06, 2021 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
EPE HEPES crystallization
MG crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=43.17Å, b=61.43Å, c=112.03Å
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
35.32-1.92Å (2.00-1.92Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (23.6) 
Rfree(%)
22.9 (29.4) 
Num. observed reflections
23655 (2168) 
Num. Rfree reflections
1182 (114) 
Completeness(%)
95.5 (79.0) 

Model parameters

Num Atoms
2045  
Num Waters
203  
Num Hetatoms
227  
Model mean isotropic B factor
50.480Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.260°  
RMSD dihedral angle
20.02°
 
Filename uploaded
D_1000253951_model-annotate_P1.pdb (uploaded on Jan 08, 2021 8:52 AM)  
Inserted
Jan 08, 2021