Structure of IDP96155

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

Edit deposit information
CSGID target
IDP96155 
PDB Id
7T85 (NCBI MMDB
Authors
Kim, Y., Dementiev, A., Welk, L., Endres, M., Joachimiak, A., and CSGID 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 15, 2021 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
ACY crystallization
EDO crystallization
ZN crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=39.98Å, b=56.66Å, c=89.48Å
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
36.50-2.00Å (2.16-2.00Å)  
Rall(%)
20.1 
Rwork(%)
19.9 (23.8) 
Rfree(%)
23.3 (29.5) 
Num. observed reflections
14025 (2091) 
Num. Rfree reflections
711 (108) 
Completeness(%)
93.9 (75.0) 

Model parameters

Num Atoms
1345  
Num Waters
61  
Num Hetatoms
84  
Model mean isotropic B factor
38.940Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.762°  
RMSD dihedral angle
15.48°
 
Filename uploaded
idp96155-103_refine_6.pdb (uploaded on Dec 23, 2021 11:59 AM)  
Inserted
Dec 23, 2021