Structure of IDP91829

1.43 Angstrom Resolution Crystal Structure of Triosephosphate Isomerase (tpiA) from Escherichia coli in Complex with Acetyl Phosphate.

(tree view)
Edit deposit information
CSGID target
IDP91829 
PDB Id
4MVA (NCBI MMDB) 
Authors
'G.Minasov,M.L.Kuhn,I.Dubrovska,J.Winsor,L.Shuvalova,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
Sep 23, 2013 
Release Date
Apr 16, 2014 

Annotation

Add an annotation

Ligands

Ligand code Name Ligand type
UVW acetylphosphate biological
PO4 crystallization
EDO ethylene diol crystallization
PEG crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

View structure information | Edit structure information (upload a PDB file)

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=46.53Å, b=67.53Å, c=150.34Å
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
29.24-1.43Å (1.47-1.43Å)  
Rall(%)
13.6 
Rwork(%)
13.5 (19.2) 
Rfree(%)
15.6 (21.1) 
Num. observed reflections
88379 (6464) 
Num. Rfree reflections
4418 (326) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
4299  
Num Waters
837  
Num Hetatoms
946  
Model mean isotropic B factor
19.020Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.471°  
Filename uploaded
4MVA.pdb (uploaded on Apr 24, 2014 12:42 PM)  
Inserted
Apr 24, 2014