Structure of IDP91511

Crystal Structure of RRSP, a MARTX Toxin Effector Domain from Vibrio vulnificus CMCP6

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CSGID target
IDP91511 
PDB Id
5W6L (NCBI MMDB) 
Authors
'G.Minasov,Z.Wawrzak,M.Biancucci,L.Shuvalova,I.Dubrovska,K.J.Satchell,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Jun 16, 2017 
Release Date
Jun 27, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
GOL glycerol crystallization
CL chloride crystallization
SO4 sulfate crystallization

Structure information

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Unit cell parameters

Space Group
I 2 3  
Unit Cell

a=247.10Å, b=247.10Å, c=247.10Å
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
29.97-3.45Å (3.54-3.45Å)  
Rall(%)
22.9 
Rwork(%)
22.8 (31.6) 
Rfree(%)
24.9 (37.5) 
Num. observed reflections
32626 (2354) 
Num. Rfree reflections
1566 (113) 
Completeness(%)
98.6 (98.3) 

Model parameters

Num Atoms
7470  
Num Waters
15  
Num Hetatoms
224  
Model mean isotropic B factor
121.500Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.012°  
Filename uploaded
5w6l.pdb (uploaded on Aug 13, 2018 12:29 PM)  
Inserted
Aug 13, 2018