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Structure of IDP02372

Structure of putative lactate dehydrogenase from Francisella tularensis subsp. tularensis SCHU S4

Edit deposit information
CSGID target
IDP02372 
PDB Id
3P7M (NCBI MMDB
Authors
T.Osinski,M.Cymborowski,M.D.Zimmerman,E.Gordon,S.Grimshaw,T.Skarina,M.Chruszcz,A.Savchenko,W.Anderson,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Tomasz Osinski 
Responsible lab
University of Virginia 
Deposition Date
Oct 12, 2010 
Release Date
Oct 20, 2010 

Annotation

Ligands

Ligand code Name Ligand type
PO4 PHOSPHATE ION
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=78.74Å, b=99.15Å, c=83.34Å
α=90.00, β=103.54, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-2.20Å (2.26-2.20Å)  
Rall(%)
18.5 
Rwork(%)
18.2 (20.0) 
Rfree(%)
23.3 (25.9) 
Num. observed reflections
57775 (3529) 
Num. Rfree reflections
2946 (195) 
Completeness(%)
91.4 (76.2) 

Model parameters

Num Atoms
9999  
Num Waters
538  
Num Hetatoms
0  
Model mean isotropic B factor
27.600Å2  
RMSD bond length
0.021Å  
RMSD bond angle
1.600°  
Filename uploaded
hkl_refine_302.pdb (uploaded on Oct 12, 2010 5:18 PM)  
Inserted
Oct 11, 2010