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Structure of IDP01808

Crystal structure of superoxide dismutase from Francisella tularensis subsp. tularensis SCHU S4

Edit deposit information
CSGID target
IDP01808 
PDB Id
3H1S (NCBI MMDB
Authors
B.Nocek,M.Zhou,L Papazisi,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 13, 2009 
Release Date
May 05, 2009 

Annotation

Ligands

Ligand code Name Ligand type
FE
GOL

Structure information

Unit cell parameters

Space Group
H 3  
Unit Cell

a=136.79Å, b=136.79Å, c=59.77Å
α=90.00, β=90.00, γ=120.00 
Solvent content
49.17  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.90Å (1.95-1.90Å)  
Rall(%)
17.0 
Rwork(%)
16.5 (22.9) 
Rfree(%)
20.5 (27.6) 
Num. observed reflections
32408 (2329) 
Num. Rfree reflections
1652 (124) 
Completeness(%)
98.6 (97.0) 

Model parameters

Num Atoms
3092  
Num Waters
252  
Num Hetatoms
272  
Model mean isotropic B factor
18.940Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.509°  
Filename uploaded
rcsb052583.pdb (uploaded on Apr 15, 2009 12:06 PM)  
Inserted
Apr 15, 2009