Structure of IDP91051

2.95 Angstrom Crystal Structure of 16S rRNA Methylase from Proteus mirabilis.

Edit deposit information
CSGID target
IDP91051 
PDB Id
6CN0 (NCBI MMDB
Authors
'G.Minasov,Z.Wawrzak,R.Di Leo,E.Evdokimova,A.Savchenko,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Mar 06, 2018 
Release Date
Mar 21, 2018 

Annotation

Ligands

Ligand code Name Ligand type
SO4 sulfate crystallization
CL chloride crystallization
CIT crystallization

Structure information

Unit cell parameters

Space Group
P 61  
Unit Cell

a=158.32Å, b=158.32Å, c=122.89Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.98-2.95Å (3.03-2.95Å)  
Rall(%)
22.0 
Rwork(%)
21.8 (31.4) 
Rfree(%)
26.3 (35.8) 
Num. observed reflections
36769 (2651) 
Num. Rfree reflections
1875 (130) 
Completeness(%)
99.8 (99.9) 

Model parameters

Num Atoms
8544  
Num Waters
22  
Num Hetatoms
67  
Model mean isotropic B factor
113.900Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.298°  
Filename uploaded
D_1000233058_model-annotate_P1.pdb (uploaded on Mar 13, 2018 5:44 PM)  
Inserted
Mar 13, 2018