Structure of IDP90688

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

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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

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Ligands

Ligand code Name Ligand type
NA crystallization
IOD crystallization
CL chloride crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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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