Het-PDB Navi2 (PDB: 2OMA)

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Ligands
Code	Name	Link
PEG	Di(hydroxyethyl)ether	PoSSuM
PGE	Triethylene glycol	PoSSuM
SO4	Sulfate ion	PoSSuM

Non-standard Residues
Code	Name	Show
CS1	S-(2-anilinyl-sulfanyl)-cysteine

Glycosylation
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Modification
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Download interaction data: 2OMA

Code :

2OMA PDBj RCSB PDB PDBe

Header :

ISOMERASE

Title :

Crystallographic analysis of a chemically modified triosephosphate isomerase from Trypanosoma cruzi with dithiobenzylamine (DTBA)

Release Data :

2007-11-20

Compound :

mol_id	molecule	chains	synonym
1	Triosephosphate isomerase	A,B	TIM, Triose- phosphate isomerase
	ec: 5.3.1.1

Source :

mol_id	organism_scientific	expression_system
1	Trypanosoma cruzi (taxid:5693)	Escherichia coli (taxid:562)
	strain: MEXICAN NINOA STRAIN expression_system_strain: BL23(DE3) expression_system_vector_type: PLASMID expression_system_plasmid: PET23A

Authors :

Rodriguez-Romero, A., Gomez-Puyou, A.

Keywords :

Triosephosphate isomerase, Trypanosoma cruzi, protein interfaces, dithiobisbenzylamine, ISOMERASE

Exp. method :

X-RAY DIFFRACTION ( 2.15 Å )

Citation :

Perturbation of the Dimer Interface of Triosephosphate Isomerase and its Effect on Trypanosoma cruzi.

Olivares-Illana, V.,Rodriguez-Romero, A.,Becker, I. et al.
(2007) PLoS Negl Trop Dis 1 : e1 - e1

Inactivation of triosephosphate isomerase from trypanosoma cruzi by an agent AN AGENT THAT PERTURBS ITS DIMER INTERFACE.

Tellez-Valencia, A.,Olivares-Illana, V.,Hernandez-Santoyo, A. et al.
(2004) J.Mol.Biol. 341 : 1355 - 1365

Chain :

A, B

UniProt :

P52270 (TPIS_TRYCR)

Reaction:	EC:	Evidence:
Reaction:	Physiological Direction:	Evidence:
D-glyceraldehyde 3-phosphate = dihydroxyacetone phosphate	5.3.1.1	-
D-glyceraldehyde 3-phosphate = dihydroxyacetone phosphate	-	-

PDB ID: 2OMA