Structure of IDP98166

Crystal structure of aminoglycoside acetyltransferase AAC(3)-Xa

Edit deposit information
CSGID target
IDP98166 
PDB Id
7LAP (NCBI MMDB
Authors
Stogios PJ, Skarina T, Kim Y, Di Leo R, Savchenko A, Joachimiak A, Satchell K.J.F, 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
TAR tartrate crystallization
FMT formate crystallization
CL chloride ion crystallization

Structure information

Unit cell parameters

Space Group
P 63 2 2  
Unit Cell

a=161.49Å, b=161.49Å, c=138.67Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
49.39-2.04Å (2.08-2.04Å)  
Rall(%)
16.7 
Rwork(%)
16.5 (28.7) 
Rfree(%)
19.8 (31.5) 
Num. observed reflections
70015 (2377) 
Num. Rfree reflections
3437 (131) 
Completeness(%)
98.9 (88.0) 

Model parameters

Num Atoms
4421  
Num Waters
658  
Num Hetatoms
736  
Model mean isotropic B factor
54.980Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.118°  
RMSD dihedral angle
16.527°
 
Filename uploaded
D_1000248549_model-annotate_P1.pdb (uploaded on Jan 10, 2021 9:21 AM)  
Inserted
Jan 10, 2021