Structure of IDP96179

Crystal structure of EF-Tu from Acinetobacter baumannii in complex with Mg2+ and GDP

Edit deposit information
CSGID target
IDP96179 
PDB Id
6MIJ (NCBI MMDB
Authors
'P.J.Stogios,E.Evdokimova,K.Tan,R.Di Leo,A.Savchenko,K.J.F.Satchell,A.J.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Sep 19, 2018 
Release Date
Oct 03, 2018 

Annotation

Ligands

Ligand code Name Ligand type
MG biological
GDP biological
FMT crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=57.39Å, b=71.58Å, c=114.00Å
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
24.13-1.96Å (2.01-1.96Å)  
Rall(%)
19.3 
Rwork(%)
19.0 (27.5) 
Rfree(%)
23.8 (35.2) 
Num. observed reflections
35879 (2478) 
Num. Rfree reflections
1793 (131) 
Completeness(%)
98.5 (93.0) 

Model parameters

Num Atoms
2949  
Num Waters
315  
Num Hetatoms
381  
Model mean isotropic B factor
50.920Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.798°  
RMSD dihedral angle
22.26°
 
Filename uploaded
6mij.pdb (uploaded on Oct 03, 2018 9:24 AM)  
Inserted
Sep 20, 2018