Structure of IDP95803

Crystal Structure of Motility Associated Killing Factor E from Vibrio cholerae

Edit deposit information
CSGID target
IDP95803 
PDB Id
6W08 (NCBI MMDB
Authors
Kim, Y., Jedrzejczak, R., Joachimiak, G., Endres, M., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID)  
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Feb 29, 2020 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
ACY ACETIC ACID crystallization
EDO ETHYLENE GLYCOL crystallization
K unknown crystallization
CL chloride ion crystallization
FMT formate crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=59.21Å, b=45.13Å, c=143.95Å
α=90.00, β=100.16, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
49.49-1.75Å (1.77-1.75Å)  
Rall(%)
17.6 
Rwork(%)
17.5 (31.5) 
Rfree(%)
19.7 (35.4) 
Num. observed reflections
77668 (2536) 
Num. Rfree reflections
3836 (112) 
Completeness(%)
97.3 (87.0) 

Model parameters

Num Atoms
5644  
Num Waters
323  
Num Hetatoms
352  
Model mean isotropic B factor
40.530Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.533°  
RMSD dihedral angle
14.4°
 
Filename uploaded
dep10.pdb (uploaded on Mar 11, 2020 1:33 PM)  
Inserted
Mar 11, 2020