Structure of IDP92641

Crystal structure of predicted acyltransferase YjdJ with acyl-CoA N-acyltransferase domain from Escherichia coli str. K-12

Edit deposit information
CSGID target
IDP92641 
PDB Id
5I0C (NCBI MMDB
Authors
E.V.Filippova,G.Minasov,Z.Wawrzak,L.Shuvalova,I.Dubrovska,J.Winsor,S.Grimshaw,A.J.Wolfe,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Ekaterina Filippova 
Responsible lab
Northwestern University 
Deposition Date
Feb 03, 2016 
Release Date
Feb 24, 2016 

Annotation

Ligands

Ligand code Name Ligand type
NI crystallization
CD crystallization
PO4 PHOSPHATE ION biological
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=53.69Å, b=87.84Å, c=41.58Å
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
30.19-1.92Å (1.97-1.92Å)  
Rall(%)
21.8 
Rwork(%)
21.6 (46.4) 
Rfree(%)
26.6 (63.3) 
Num. observed reflections
7698 (537) 
Num. Rfree reflections
354 (31) 
Completeness(%)
98.3 (96.2) 

Model parameters

Num Atoms
715  
Num Waters
61  
Num Hetatoms
79  
Model mean isotropic B factor
44.870Å2  
RMSD bond length
0.022Å  
RMSD bond angle
2.223°  
Filename uploaded
5i0c.pdb (uploaded on Feb 29, 2016 11:06 AM)  
Inserted
Feb 29, 2016