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Structure of IDP02730

Crystal structure of cleaved L-aspartate-alpha-decarboxylase fromFrancisella tularensis

Edit deposit information
CSGID target
IDP02730 
PDB Id
3OUG (NCBI MMDB
Authors
B.Nocek,M.Gu,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 14, 2010 
Release Date
Oct 20, 2010 

Annotation

Ligands

Ligand code Name Ligand type
GOL
CL CHLORIDE ION
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=79.93Å, b=80.53Å, c=85.03Å
α=90.00, β=104.33, γ=90.00 
Solvent content
52.83  
Matthews coefficient
2.61  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.66-1.55Å (1.59-1.55Å)  
Rall(%)
18.0 
Rwork(%)
17.2 (30.0) 
Rfree(%)
19.7 (28.5) 
Num. observed reflections
150401 (10699) 
Num. Rfree reflections
9024 (73) 
Completeness(%)
99.4 (96.7) 

Model parameters

Num Atoms
6708  
Num Waters
891  
Num Hetatoms
1068  
Model mean isotropic B factor
17.710Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.510°  
Filename uploaded
rcsb061587.pdb (uploaded on Sep 21, 2010 1:22 PM)  
Inserted
Sep 21, 2010