Structure of IDP50910

Crystal structure of 16S rRNA methyltransferase RmtF in complex with S-Adenosyl-L-homocysteine

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CSGID target
IDP50910 
PDB Id
6PI9 (NCBI MMDB) 
Authors
'P.J.Stogios,Y.Kim,E.Evdokimova,R.Di Leo,C.Semper,A.Savchenko,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jun 26, 2019 
Release Date
Jul 10, 2019 

Annotation

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Ligands

Ligand code Name Ligand type
SAH biological

Structure information

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Unit cell parameters

Space Group
P 41 2 2  
Unit Cell

a=77.64Å, b=77.64Å, c=96.93Å
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
29.83-1.85Å (1.92-1.85Å)  
Rall(%)
19.4 
Rwork(%)
19.2 (31.2) 
Rfree(%)
23.7 (35.3) 
Num. observed reflections
27213 (2658) 
Num. Rfree reflections
1360 (140) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
2048  
Num Waters
195  
Num Hetatoms
234  
Model mean isotropic B factor
57.810Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.388°  
RMSD dihedral angle
21.565°
 
Filename uploaded
6pi9.pdb (uploaded on Jul 10, 2019 8:21 AM)  
Inserted
Jun 27, 2019