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Structure of IDP01358

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

Edit deposit information
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

Ligands

Ligand code Name Ligand type
EDO
MSE modified residue

Structure information

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