Structure of IDP95778

Crystal structure of aminoglycoside acetyltransferase AAC(2prime)-Ia in complex with N2prime-acetylgentamicin C1A and coenzyme A

Edit deposit information
CSGID target
IDP95778 
PDB Id
5US1 (NCBI MMDB
Authors
P.J.Stogios,E.Evdokimova,Z.Xu,Z.Wawrzak,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Feb 13, 2017 
Release Date
Mar 15, 2017 

Annotation

Ligands

Ligand code Name Ligand type
ACO biological
COA biological
GOL crystallization
TAR crystallization
8MM biological

Structure information

Unit cell parameters

Space Group
H 3  
Unit Cell

a=340.17Å, b=340.17Å, c=62.77Å
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
56.70-2.48Å (2.51-2.48Å)  
Rall(%)
18.9 
Rwork(%)
18.7 (28.7) 
Rfree(%)
23.0 (31.4) 
Num. observed reflections
100626 (3066) 
Num. Rfree reflections
4920 (162) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
17166  
Num Waters
579  
Num Hetatoms
1184  
Model mean isotropic B factor
66.920Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.011°  
RMSD dihedral angle
23.371°
 
Filename uploaded
5us1.pdb (uploaded on Mar 15, 2017 10:23 AM)  
Inserted
Feb 13, 2017