Structure of IDP91762

Crystal structure of the S111A mutant of member of MccF clade from Listeria monocytogenes EGD-e with product

Edit deposit information
CSGID target
IDP91762 
PDB Id
4INJ (NCBI MMDB
Authors
B.Nocek,A.Tikhonov,K.Severinov,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 04, 2013 
Release Date
Feb 08, 2013 

Annotation

Ligands

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

Structure information

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=92.24Å, b=92.24Å, c=205.78Å
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
38.32-2.40Å (2.46-2.40Å)  
Rall(%)
19.3 
Rwork(%)
19.0 (27.9) 
Rfree(%)
24.3 (33.1) 
Num. observed reflections
34834 (2547) 
Num. Rfree reflections
1741 (117) 
Completeness(%)
97.4 (98.6) 

Model parameters

Num Atoms
5000  
Num Waters
175  
Num Hetatoms
259  
Model mean isotropic B factor
45.790Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.678°  
Filename uploaded
MccF_2ASA_refine_2_FINAL_refmac3.pdb (uploaded on Jan 04, 2013 6:48 PM)  
Inserted
Jan 04, 2013