Structure of IDP92786

1.9 Angstrom Crystal Structure of Protein with Unknown Function from Vibrio cholerae.

Edit deposit information
CSGID target
IDP92786 
PDB Id
5IQJ (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
Mar 10, 2016 
Release Date
Mar 23, 2016 

Annotation

Ligands

Ligand code Name Ligand type
SO4 crystallization
TTN tartronate crystallization
EDO crystallization
PEG crystallization
PGE crystallization
ACT crystallization
GOL crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=45.13Å, b=149.51Å, c=159.97Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.41-1.90Å (1.95-1.90Å)  
Rall(%)
18.3 
Rwork(%)
18.1 (25.1) 
Rfree(%)
22.9 (28.2) 
Num. observed reflections
42869 (2988) 
Num. Rfree reflections
2186 (166) 
Completeness(%)
99.6 (95.7) 

Model parameters

Num Atoms
3273  
Num Waters
401  
Num Hetatoms
495  
Model mean isotropic B factor
35.360Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.315°  
Filename uploaded
5iqj.pdb (uploaded on Apr 08, 2016 6:59 PM)  
Inserted
Apr 08, 2016