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Structure of IDP01358

THE CRYSTAL STRUCTURE OF FERRITIN FROM VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. N16961

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CSGID target
IDP01358 
PDB Id
3QZ3 (NCBI MMDB) 
Authors
K.Tan,R.Mulligan,J.Hasseman,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 04, 2011 
Release Date
Mar 23, 2011 

Annotation

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Ligands

Ligand code Name Ligand type
EDO ethylene diol
MSE modified residue

Structure information

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Unit cell parameters

Space Group
I 4 2 2  
Unit Cell

a=144.96Å, b=144.96Å, c=136.92Å
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
41.03-2.10Å (0.00-0.00Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (0.0) 
Rfree(%)
21.9 (0.0) 
Num. observed reflections
43025 (0) 
Num. Rfree reflections
2172 (0) 
Completeness(%)
95.9 (0.0) 

Model parameters

Num Atoms
3871  
Num Waters
148  
Num Hetatoms
284  
Model mean isotropic B factor
49.320Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.951°  
Filename uploaded
rcsb064284.pdb (uploaded on Mar 25, 2011 5:53 PM)  
Inserted
Mar 25, 2011