#ID(s) interactor A	ID(s) interactor B	Alt. ID(s) interactor A	Alt. ID(s) interactor B	Alias(es) interactor A	Alias(es) interactor B	Interaction detection method(s)	Publication 1st author(s)	Publication Identifier(s)	Taxid interactor A	Taxid interactor B	Interaction type(s)	Source database(s)	Interaction identifier(s)	Confidence value(s)	Expansion method(s)	Biological role(s) interactor A	Biological role(s) interactor B	Experimental role(s) interactor A	Experimental role(s) interactor B	Type(s) interactor A	Type(s) interactor B	Xref(s) interactor A	Xref(s) interactor B	Interaction Xref(s)	Annotation(s) interactor A	Annotation(s) interactor B	Interaction annotation(s)	Host organism(s)	Interaction parameter(s)	Creation date	Update date	Checksum(s) interactor A	Checksum(s) interactor B	Interaction Checksum(s)	Negative	Feature(s) interactor A	Feature(s) interactor B	Stoichiometry(s) interactor A	Stoichiometry(s) interactor B	Identification method participant A	Identification method participant B
uniprotkb:Q8EG33	uniprotkb:Q8EG33	intact:EBI-9351886	intact:EBI-9351886	psi-mi:q8eg33_sheon(display_long)|uniprotkb:omcA(gene name)|psi-mi:omcA(display_short)|uniprotkb:SO_1779(locus name)	psi-mi:q8eg33_sheon(display_long)|uniprotkb:omcA(gene name)|psi-mi:omcA(display_short)|uniprotkb:SO_1779(locus name)	psi-mi:"MI:0114"(x-ray crystallography)	Edwards et al. (2014)	imex:IM-22565|pubmed:24747425	taxid:211586(sheon)|taxid:211586("Shewanella oneidensis (strain MR-1)")	taxid:211586(sheon)|taxid:211586("Shewanella oneidensis (strain MR-1)")	psi-mi:"MI:0407"(direct interaction)	psi-mi:"MI:0471"(MINT)	intact:EBI-9351884|imex:IM-22565-1	-	-	psi-mi:"MI:0499"(unspecified role)	psi-mi:"MI:0499"(unspecified role)	psi-mi:"MI:0497"(neutral component)	psi-mi:"MI:0497"(neutral component)	psi-mi:"MI:0326"(protein)	psi-mi:"MI:0326"(protein)	refseq:WP_011071902.1|interpro:IPR036280|rcsb pdb:4LMH|interpro:IPR020014|refseq:NP_717388.1|go:"GO:0009055"(electron transfer activity)|go:"GO:0046872"(metal ion binding)|go:"GO:0071281"(cellular response to iron ion)	refseq:WP_011071902.1|interpro:IPR036280|rcsb pdb:4LMH|interpro:IPR020014|refseq:NP_717388.1|go:"GO:0009055"(electron transfer activity)|go:"GO:0046872"(metal ion binding)|go:"GO:0071281"(cellular response to iron ion)	rcsb pdb:4LMH	-	-	figure legend:t1 f1 f2 sf3 sf4 sf5|comment:"The crystal structure of OmcA reveals four molecules in the asymmetric unit giving a  solvent content of 73% (Fig. S3). Superposition of the four OmcA molecules revealed that  the overall RMSD between the main-chain atoms of each monomer were less than 0.5 Å,  indicating no significant structural differences between the monomers of the asymmetric unit.  Analysis of the arrangement of the four OmcA molecules in the asymmetric unit reveals two  different orientations where the four monomers can be arranged in two structurally  conserved OmcA dimers (Fig. S4)."|full coverage:Only protein-protein interactions|curation depth:imex curation	taxid:-1(in vitro)|taxid:-1(In vitro)	-	2014/04/04	2014/10/16	rogid:juQUzzwPI95S7Qx/V83xB2dVr+Q211586	rogid:juQUzzwPI95S7Qx/V83xB2dVr+Q211586	intact-crc:2C335E893CCEFB9F|rigid:W9nLdHObTZi1B5+yCwlcTdbzhIc	false	-	-	2	0	psi-mi:"MI:0396"(predetermined participant)	psi-mi:"MI:0396"(predetermined participant)