Structure of IDP96427

Crystal structure of aminoglycoside acetyltransferase AAC(3)-IVA, H154A mutant, in complex with gentamicin C1A

Edit deposit information
CSGID target
IDP96427 
PDB Id
6MN5 (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,Y.Kim,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
LLL biological
ZN biological
EPE crystallization
GOL glycerol crystallization
EDO ethylene glycol crystallization
PE3 crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=77.61Å, b=131.88Å, c=266.87Å
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
38.40-2.58Å (2.64-2.58Å)  
Rall(%)
18.7 
Rwork(%)
18.7 (26.8) 
Rfree(%)
22.1 (28.1) 
Num. observed reflections
85420 (5014) 
Num. Rfree reflections
2050 (123) 
Completeness(%)
95.6 (83.0) 

Model parameters

Num Atoms
11824  
Num Waters
509  
Num Hetatoms
1127  
Model mean isotropic B factor
91.380Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.879°  
RMSD dihedral angle
22.29°
 
Filename uploaded
6mn5.pdb (uploaded on Oct 25, 2018 9:37 AM)  
Inserted
Oct 01, 2018