Structure of IDP90688

2.17 Angstrom Crystal Structure of DNA-directed RNA Polymerase Subunit Alpha from Campylobacter jejuni.

Edit deposit information
CSGID target
IDP90688 
PDB Id
4NOI (NCBI MMDB
Authors
G.Minasov,L.Shuvalova,I.Dubrovska,J.Winsor,S.Grimshaw,K.Kwon,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Nov 19, 2013 
Release Date
Dec 04, 2013 

Annotation

Ligands

Ligand code Name Ligand type
NA Sodium ion crystallization
IOD iodide ion crystallization
CL CHLORIDE ION crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=99.17Å, b=62.74Å, c=93.62Å
α=90.00, β=112.52, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.49-2.17Å (2.23-2.17Å)  
Rall(%)
17.6 
Rwork(%)
17.4 (22.5) 
Rfree(%)
22.5 (29.4) 
Num. observed reflections
27836 (1718) 
Num. Rfree reflections
1419 (82) 
Completeness(%)
98.5 (84.6) 

Model parameters

Num Atoms
3540  
Num Waters
217  
Num Hetatoms
316  
Model mean isotropic B factor
49.350Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.521°  
Filename uploaded
4NOI.pdb (uploaded on Dec 04, 2013 5:34 PM)  
Inserted
Dec 04, 2013