Structure of IDP91762

Crystal structure of MccF homolog from Listeria monocytogenes EGD-e

Edit deposit information
CSGID target
IDP91762 
PDB Id
4H1H (NCBI MMDB
Authors
B.Nocek,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 10, 2012 
Release Date
Oct 17, 2012 

Annotation

Ligands

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

Structure information

Unit cell parameters

Space Group
P 41 3 2  
Unit Cell

a=169.02Å, b=169.02Å, c=169.02Å
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
40.00-2.46Å (2.52-2.46Å)  
Rall(%)
20.9 
Rwork(%)
20.7 (35.7) 
Rfree(%)
25.3 (38.9) 
Num. observed reflections
30332 (1994) 
Num. Rfree reflections
1546 (100) 
Completeness(%)
98.8 (99.8) 

Model parameters

Num Atoms
5077  
Num Waters
87  
Num Hetatoms
0  
Model mean isotropic B factor
42.850Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.505°  
Filename uploaded
mccF2_DEPOSIT.pdb (uploaded on Sep 10, 2012 6:32 PM)  
Inserted
Sep 10, 2012