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Structure of IDP01083

Crystal structure of divalent-cation tolerance protein CutA from Salmonella enterica

Edit deposit information
CSGID target
IDP01083 
PDB Id
3OPK (NCBI MMDB
Authors
B.Nocek,R.Mulligan,L.Papazisi,W.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 01, 2010 
Release Date
Oct 06, 2010 

Annotation

Ligands

Ligand code Name Ligand type
ACT
NA Sodium ion
MG

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=62.33Å, b=107.92Å, c=52.18Å
α=90.00, β=90.00, γ=90.00 
Solvent content
45.49  
Matthews coefficient
2.26  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.90Å (1.95-1.90Å)  
Rall(%)
17.7 
Rwork(%)
17.5 (25.2) 
Rfree(%)
21.9 (33.4) 
Num. observed reflections
28028 (1926) 
Num. Rfree reflections
1401 (89) 
Completeness(%)
98.8 (94.1) 

Model parameters

Num Atoms
2743  
Num Waters
148  
Num Hetatoms
0  
Model mean isotropic B factor
16.590Å2  
RMSD bond length
0.023Å  
RMSD bond angle
1.867°  
Filename uploaded
ABC0831-DEPOSIT-2_refmac1.pdb (uploaded on Sep 09, 2010 12:20 PM)  
Inserted
Sep 09, 2010