Structure of IDP92784

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

Edit deposit information
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

Ligands

Ligand code Name Ligand type
SO4 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=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