Structure of IDP91761

Crystal structure of MccF-like protein from Streptococcus pneumoniae

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CSGID target
IDP91761 
PDB Id
4E94 (NCBI MMDB) 
Authors
B.Nocek,A.Tikhonov,K.Kwon,K.Severinov,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 20, 2012 
Release Date
Apr 25, 2012 

Annotation

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Ligands

Ligand code Name Ligand type
GOL glycerol crystallization
SO4 sulfate crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=108.32Å, b=118.91Å, c=51.74Å
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
28.67-1.65Å (0.00-0.00Å)  
Rall(%)
14.7 
Rwork(%)
14.6 (0.0) 
Rfree(%)
17.5 (0.0) 
Num. observed reflections
78616 (0) 
Num. Rfree reflections
3993 (0) 
Completeness(%)
92.3 (0.0) 

Model parameters

Num Atoms
5540  
Num Waters
769  
Num Hetatoms
769  
Model mean isotropic B factor
18.670Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
mccf-1_refine_8_clean-DEPOSIT.pdb (uploaded on Mar 22, 2012 3:47 PM)  
Inserted
Mar 22, 2012