Structure of IDP04109

Crystal Structure of Putative Copper Homeostasis Protein CutC from Bacillus anthracis

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CSGID target
IDP04109 
PDB Id
4R9X (NCBI MMDB) 
Authors
'Y.Kim,M.Zhou,M.Makowska-Grzyska,S.Grimshaw,W.F.Anderson,A.Joachimiak,Csgid,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 08, 2014 
Release Date
Sep 17, 2014 

Annotation

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Ligands

Ligand code Name Ligand type
EDO ethylene diol crystallization
MSE modified residue
PGE crystallization
CA calcium ion crystallization
GOL glycerol crystallization

Structure information

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Unit cell parameters

Space Group
P 31  
Unit Cell

a=58.34Å, b=58.34Å, c=118.97Å
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
28.33-1.85Å (1.90-1.85Å)  
Rall(%)
17.7 
Rwork(%)
17.6 (20.9) 
Rfree(%)
20.6 (22.8) 
Num. observed reflections
39398 (2504) 
Num. Rfree reflections
1985 (128) 
Completeness(%)
97.1 (79.0) 

Model parameters

Num Atoms
3530  
Num Waters
164  
Num Hetatoms
187  
Model mean isotropic B factor
27.840Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.218°  
RMSD dihedral angle
16.43°
 
Filename uploaded
dep.pdb (uploaded on Sep 08, 2014 5:20 PM)  
Inserted
Sep 08, 2014