Structure of CPX200302

Crystal structure of CDI complex from Cupriavidus taiwanensis LMG 19424

Edit deposit information
Target ID
CPX200302 
PDB Id
5T87 (NCBI MMDB
Authors
Michalska, K., Joachimiak, G., Jedrzejczak, R., Hayes, C.S, Goulding, C.W., Joachimiak, A., Structure-Function Analysis Of Polymorphic Cdi Toxin-Immunity Protein Complexes (Uc4cdi), Midwest Center For Structural Genomics (Mcsg) 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 05, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 61 2 2  
Unit Cell

a=107.10Å, b=107.10Å, c=315.27Å
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
30.00-2.40Å (2.47-2.40Å)  
Rall(%)
21.6 
Rwork(%)
21.5 (33.7) 
Rfree(%)
24.7 (26.3) 
Num. observed reflections
42162 (0) 
Num. Rfree reflections
1096 (80) 
Completeness(%)
98.7 (90.4) 

Model parameters

Num Atoms
5722  
Num Waters
148  
Num Hetatoms
 
Model mean isotropic B factor
52.860Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.320°  
Filename uploaded
cdi19-coot-13_refmac1_edited.pdb (uploaded on Sep 06, 2016 4:31 PM)