#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:A4XGP2	uniprotkb:A4XGP2	intact:EBI-8851954|ensemblbacteria:ABP66077	intact:EBI-8851954|ensemblbacteria:ABP66077	psi-mi:a4xgp2_cals8(display_long)|uniprotkb:Csac_0439(locus name)	psi-mi:a4xgp2_cals8(display_long)|uniprotkb:Csac_0439(locus name)	psi-mi:"MI:0114"(x-ray crystallography)	Okada et al. (2013)	pubmed:24255995|imex:IM-21818	taxid:351627(cals8)|taxid:351627("Caldicellulosiruptor saccharolyticus (strain ATCC 43494 / DSM 8903)")	taxid:351627(cals8)|taxid:351627("Caldicellulosiruptor saccharolyticus (strain ATCC 43494 / DSM 8903)")	psi-mi:"MI:0407"(direct interaction)	psi-mi:"MI:0471"(MINT)	intact:EBI-8851940|imex:IM-21818-1	-	-	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)	interpro:IPR008928(Six-hairpin glycosidase-like)|interpro:IPR011013(Glycoside hydrolase-type carbohydrate-binding)|interpro:IPR005194(Glycoside hydrolase, family 65, C-terminal)|interpro:IPR005195(Glycoside hydrolase family 65, central catalytic)|interpro:IPR005196(Glycoside hydrolase family 65, N-terminal)|interpro:IPR017045(Maltose phosphorylase/glycosyl hydrolase/vacuolar acid trehalase)|refseq:WP_011916030.1|mint:A4XGP2|interpro:IPR012341(Six-hairpin glycosidase)|interpro:IPR037018|ensemblbacteria:ABP66077(transcript)|ensemblbacteria:Csac_0439(gene)|go:"GO:0005975"(carbohydrate metabolic process)|go:"GO:0030246"(carbohydrate binding)|go:"GO:0033831"(kojibiose phosphorylase activity)|rcsb pdb:3WIQ|rcsb pdb:3WIR|rcsb pdb:3WIR|rcsb pdb:3WIQ	interpro:IPR008928(Six-hairpin glycosidase-like)|interpro:IPR011013(Glycoside hydrolase-type carbohydrate-binding)|interpro:IPR005194(Glycoside hydrolase, family 65, C-terminal)|interpro:IPR005195(Glycoside hydrolase family 65, central catalytic)|interpro:IPR005196(Glycoside hydrolase family 65, N-terminal)|interpro:IPR017045(Maltose phosphorylase/glycosyl hydrolase/vacuolar acid trehalase)|refseq:WP_011916030.1|mint:A4XGP2|interpro:IPR012341(Six-hairpin glycosidase)|interpro:IPR037018|ensemblbacteria:ABP66077(transcript)|ensemblbacteria:Csac_0439(gene)|go:"GO:0005975"(carbohydrate metabolic process)|go:"GO:0030246"(carbohydrate binding)|go:"GO:0033831"(kojibiose phosphorylase activity)|rcsb pdb:3WIQ|rcsb pdb:3WIR|rcsb pdb:3WIR|rcsb pdb:3WIQ	-	-	-	figure legend:f1c t1|comment:"The crystal structure of CsKP was solved by molecular replacement using the LbMP  structure (1H54) as the search model. The complex structure with glucose and Pi (Glc-PO4)  was determined at 2.05 Å resolution (Table 1). The Glc-PO4 crystal belongs to the space group  P1 and contains four CsKP molecules per asymmetric unit. The atoms in all four chains are  almost identical, as the root mean square deviations (RMSDs) for Cα atoms between all pairs  are within 0.24 Å. We therefore describe chain A unless otherwise noted. The complex  structure with kojibiose and sulfate ion (kojibiose-SO4) was determined at 2.80 Å resolution.  The kojibiose-SO4 crystal belongs to the space group I422 and contains one CsKP molecule in  the asymmetric unit. The main chain trace of the kojibiose-SO4 structure is almost identical to  the Glc-PO4 structure, as RMSDs for Cα atoms to the all four chains are less than 0.36 Å."|full coverage:Only protein-protein interactions|curation depth:imex curation	taxid:-1(in vitro)|taxid:-1(In vitro)	-	2013/11/15	2014/10/16	rogid:QKjZzZjW+oo7eemqEZf/BNAA464351627	rogid:QKjZzZjW+oo7eemqEZf/BNAA464351627	intact-crc:F4B9C4CFFD81ABC4|rigid:mO1HjrJWnexDPB7uGSSYYDa25a0	false	-	-	2	0	psi-mi:"MI:0396"(predetermined participant)	psi-mi:"MI:0396"(predetermined participant)