Structure of IDP91761

Crystal structure of MccF-like protein from Streptococcus pneumoniae

Edit deposit information
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

Ligands

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

Structure information

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