Structure of IDP92784

1.8 Angstrom Crystal Structure of the N-terminal Domain of Protein with Unknown Function from Vibrio cholerae.

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CSGID target
IDP92784 
PDB Id
4RO3 (NCBI MMDB) 
Authors
G.Minasov,Z.Wawrzak,P.J.Stogios,T.Skarina,K.D.Seed,V.Yim,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Oct 27, 2014 
Release Date
Dec 03, 2014 

Annotation

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Ligands

Ligand code Name Ligand type
SO4 sulfate 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=95.06Å, b=48.58Å, c=49.40Å
α=90.00, β=96.72, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.80Å (1.85-1.80Å)  
Rall(%)
16.2 
Rwork(%)
16.1 (22.7) 
Rfree(%)
19.6 (28.3) 
Num. observed reflections
20903 (1526) 
Num. Rfree reflections
1066 (78) 
Completeness(%)
99.9 (99.9) 

Model parameters

Num Atoms
1959  
Num Waters
231  
Num Hetatoms
301  
Model mean isotropic B factor
33.490Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.406°  
Filename uploaded
4RO3.pdb (uploaded on Jan 06, 2015 11:54 AM)  
Inserted
Jan 06, 2015