Structure of IDP91572

Crystal structure of the NleG5-1 effector (C200A) from Escherichia coli O157:H7 str. Sakai

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CSGID target
IDP91572 
PDB Id
5VGC (NCBI MMDB) 
Authors
'D.Borek,D.Valleau,T.Skarina,M.C.Jobin,Z.Wawrzak,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Dominika Borek 
Responsible lab
University of Texas Southwestern Medical Center 
Deposition Date
Apr 10, 2017 
Release Date
Apr 18, 2018 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=151.38Å, b=151.38Å, c=87.98Å
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
50.01-2.60Å (2.67-2.60Å)  
Rall(%)
25.0 
Rwork(%)
24.5 (29.5) 
Rfree(%)
29.7 (32.6) 
Num. observed reflections
17332 (497) 
Num. Rfree reflections
1733 (52) 
Completeness(%)
92.3 (36.7) 

Model parameters

Num Atoms
3302  
Num Waters
68  
Num Hetatoms
94  
Model mean isotropic B factor
83.010Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.344°  
Filename uploaded
5vgc.pdb (uploaded on Sep 07, 2018 3:37 PM)  
Inserted
Sep 07, 2018