Structure of IDP95802

Crystal Structure of Motility Associated Killing Factor B from Vibrio cholerae

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CSGID target
IDP95802 
PDB Id
6W1W (NCBI MMDB) 
Authors
Kim, Y., Welk, L., Jedrzejczak, R., Endres, M., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 04, 2020 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
EDO ethylene diol biological

Structure information

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Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=137.72Å, b=137.72Å, c=233.83Å
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
66.05-2.58Å (0.00-0.00Å)  
Rall(%)
27.7 
Rwork(%)
27.6 (0.0) 
Rfree(%)
28.6 (0.0) 
Num. observed reflections
84978 (0) 
Num. Rfree reflections
4231 (0) 
Completeness(%)
99.5 (0.0) 

Model parameters

Num Atoms
5359  
Num Waters
8  
Num Hetatoms
52  
Model mean isotropic B factor
120.800Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
6w1w.pdb (uploaded on Jun 03, 2020 3:46 PM)  
Inserted
Jun 03, 2020