Structure of APC101566

The 2.4A crystal structure of OmpA domain of OmpA from Salmonella enterica subsp. enterica serovar Typhimurium str. 14028S

Edit deposit information
Target ID
APC101566 
PDB Id
5VES (NCBI MMDB
Authors
K.Tan,R.Wu,R.Jedrzejczak,J.Adkins,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg),Program For The Characterization Of Secreted Effector Proteins (Pcsep) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 05, 2017 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
SO4 sulfate ion crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=109.37Å, b=109.37Å, c=56.39Å
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
48.45-2.40Å (0.00-0.00Å)  
Rall(%)
28.9 
Rwork(%)
18.6 (0.0) 
Rfree(%)
24.0 (0.0) 
Num. observed reflections
15473 (0) 
Num. Rfree reflections
835 (0) 
Completeness(%)
99.9 (0.0) 

Model parameters

Num Atoms
1915  
Num Waters
1  
Num Hetatoms
106  
Model mean isotropic B factor
51.320Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.119°  
RMSD dihedral angle
14.075°
 
Filename uploaded
APC101566_new.pdb (uploaded on Apr 05, 2017 4:23 PM)