Structure of IDP96155

Crystal Structure of the C-terminal Domain of the Phosphate Acetyltransferase from Escherichia coli

Edit deposit information
CSGID target
IDP96155 
PDB Id
7T88 (NCBI MMDB
Authors
Kim, Y., Dementiev, A., Welk, L., Endres, M., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 15, 2021 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=72.88Å, b=72.88Å, c=193.25Å
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
48.26-2.10Å (2.17-2.10Å)  
Rall(%)
20.1 
Rwork(%)
20.0 (27.9) 
Rfree(%)
23.1 (26.3) 
Num. observed reflections
32648 (2708) 
Num. Rfree reflections
1540 (111) 
Completeness(%)
99.8 (98.0) 

Model parameters

Num Atoms
2446  
Num Waters
45  
Num Hetatoms
76  
Model mean isotropic B factor
67.540Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.534°  
RMSD dihedral angle
12.21°
 
Filename uploaded
idp96155-104_refine_9.pdb (uploaded on Dec 23, 2021 12:24 PM)  
Inserted
Dec 23, 2021