node1 | node2 | node1 accession | node2 accession | node1 annotation | node2 annotation | score |
MCBB_0140 | MCBB_0141 | MCBB_0140 | MCBB_0141 | sp|P15636|API_ACHLY;evalue=2e-011; PctID=34.75; score=70.9. | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.434 |
MCBB_0140 | yxaL | MCBB_0140 | MCBB_0142 | sp|P15636|API_ACHLY;evalue=2e-011; PctID=34.75; score=70.9. | Putative protein YxaL; Increases the processivity of the PcrA helicase, but does not bind to DNA. interaction with PcrA is not essential for cell viability or repair of UV-induced lesions. Sequence=BAA21591.1; Type=Frameshift; Positions=180; Evidence=; sp|P42111|YXAL_BACSU;evalue=3e-008; PctID=32.14; score=60.8. | 0.452 |
MCBB_0141 | MCBB_0140 | MCBB_0141 | MCBB_0140 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | sp|P15636|API_ACHLY;evalue=2e-011; PctID=34.75; score=70.9. | 0.434 |
MCBB_0141 | dhaT | MCBB_0141 | MCBB_1873 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 1,3-propanediol dehydrogenase; Most active with substrates containing two primary alcohol groups separated by one or two carbon atoms. In the physiological direction, 3-hydroxypropionaldehyde is the preferred substrate. + NADH. Name=Fe cation; Xref=ChEBI:CHEBI:24875; family; sp|P45513|DHAT_CITFR;evalue=4e-074; PctID=37.20; score=278. | 0.408 |
MCBB_0141 | ecfA | MCBB_0141 | MCBB_0678 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | 0.522 |
MCBB_0141 | ecfA-2 | MCBB_0141 | MCBB_0680 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | 0.522 |
MCBB_0141 | mdh | MCBB_0141 | MCBB_1132 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | NAD-dependent methanol dehydrogenase; Catalyzes the oxidation of methanol to yield formaldehyde. It possesses a NADH-dependent formaldehyde reductase activity and can not use NADP. Name=Mg(2+); Xref=ChEBI:CHEBI:18420; Evidence=; Name=Zn(2+); Xref=ChEBI:CHEBI:29105; Evidence=; requires the presence of magnesium ions. Inhibited by 1,10-phenanthroline. Kinetic parameters: KM=9 uM for NADH; KM=0.02 mM for NAD; KM=0.7 mM for formaldehyde (without activator protein at pH 9.5 and 50 degrees Celsius); KM=2 mM for formaldehyde (with activator protein at pH 9.5 and 50 degrees Celsius); KM=57 mM [...] | 0.408 |
MCBB_0141 | yxaL | MCBB_0141 | MCBB_0142 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | Putative protein YxaL; Increases the processivity of the PcrA helicase, but does not bind to DNA. interaction with PcrA is not essential for cell viability or repair of UV-induced lesions. Sequence=BAA21591.1; Type=Frameshift; Positions=180; Evidence=; sp|P42111|YXAL_BACSU;evalue=3e-008; PctID=32.14; score=60.8. | 0.499 |
MCBB_0141 | zupT | MCBB_0141 | MCBB_0789 | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | Zinc transporter ZupT; Mediates zinc uptake. May also transport other divalent cations. Rule:MF_00548}; Multi-pass membrane protein subfamily; sp|B1HYT6|ZUPT_LYSSC;evalue=2e-007; PctID=22.96; score=56.6; {ECO:0000255|HAMAP-Rule:MF_00548}. | 0.404 |
dhaT | MCBB_0141 | MCBB_1873 | MCBB_0141 | 1,3-propanediol dehydrogenase; Most active with substrates containing two primary alcohol groups separated by one or two carbon atoms. In the physiological direction, 3-hydroxypropionaldehyde is the preferred substrate. + NADH. Name=Fe cation; Xref=ChEBI:CHEBI:24875; family; sp|P45513|DHAT_CITFR;evalue=4e-074; PctID=37.20; score=278. | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.408 |
dhaT | zupT | MCBB_1873 | MCBB_0789 | 1,3-propanediol dehydrogenase; Most active with substrates containing two primary alcohol groups separated by one or two carbon atoms. In the physiological direction, 3-hydroxypropionaldehyde is the preferred substrate. + NADH. Name=Fe cation; Xref=ChEBI:CHEBI:24875; family; sp|P45513|DHAT_CITFR;evalue=4e-074; PctID=37.20; score=278. | Zinc transporter ZupT; Mediates zinc uptake. May also transport other divalent cations. Rule:MF_00548}; Multi-pass membrane protein subfamily; sp|B1HYT6|ZUPT_LYSSC;evalue=2e-007; PctID=22.96; score=56.6; {ECO:0000255|HAMAP-Rule:MF_00548}. | 0.401 |
ecfA | MCBB_0141 | MCBB_0678 | MCBB_0141 | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.522 |
ecfA | ecfA-2 | MCBB_0678 | MCBB_0680 | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | 0.922 |
ecfA-2 | MCBB_0141 | MCBB_0680 | MCBB_0141 | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.522 |
ecfA-2 | ecfA | MCBB_0680 | MCBB_0678 | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | Putative ABC transporter ATP-binding protein MTBMA_c05830; ATP-binding (A) component of a common energy-coupling factor (ECF) ABC-transporter complex. Unlike classic ABC transporters this ECF transporter provides the energy necessary to transport a number of different substrates. | 0.922 |
mdh | MCBB_0141 | MCBB_1132 | MCBB_0141 | NAD-dependent methanol dehydrogenase; Catalyzes the oxidation of methanol to yield formaldehyde. It possesses a NADH-dependent formaldehyde reductase activity and can not use NADP. Name=Mg(2+); Xref=ChEBI:CHEBI:18420; Evidence=; Name=Zn(2+); Xref=ChEBI:CHEBI:29105; Evidence=; requires the presence of magnesium ions. Inhibited by 1,10-phenanthroline. Kinetic parameters: KM=9 uM for NADH; KM=0.02 mM for NAD; KM=0.7 mM for formaldehyde (without activator protein at pH 9.5 and 50 degrees Celsius); KM=2 mM for formaldehyde (with activator protein at pH 9.5 and 50 degrees Celsius); KM=57 mM [...] | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.408 |
mdh | zupT | MCBB_1132 | MCBB_0789 | NAD-dependent methanol dehydrogenase; Catalyzes the oxidation of methanol to yield formaldehyde. It possesses a NADH-dependent formaldehyde reductase activity and can not use NADP. Name=Mg(2+); Xref=ChEBI:CHEBI:18420; Evidence=; Name=Zn(2+); Xref=ChEBI:CHEBI:29105; Evidence=; requires the presence of magnesium ions. Inhibited by 1,10-phenanthroline. Kinetic parameters: KM=9 uM for NADH; KM=0.02 mM for NAD; KM=0.7 mM for formaldehyde (without activator protein at pH 9.5 and 50 degrees Celsius); KM=2 mM for formaldehyde (with activator protein at pH 9.5 and 50 degrees Celsius); KM=57 mM [...] | Zinc transporter ZupT; Mediates zinc uptake. May also transport other divalent cations. Rule:MF_00548}; Multi-pass membrane protein subfamily; sp|B1HYT6|ZUPT_LYSSC;evalue=2e-007; PctID=22.96; score=56.6; {ECO:0000255|HAMAP-Rule:MF_00548}. | 0.401 |
yxaL | MCBB_0140 | MCBB_0142 | MCBB_0140 | Putative protein YxaL; Increases the processivity of the PcrA helicase, but does not bind to DNA. interaction with PcrA is not essential for cell viability or repair of UV-induced lesions. Sequence=BAA21591.1; Type=Frameshift; Positions=180; Evidence=; sp|P42111|YXAL_BACSU;evalue=3e-008; PctID=32.14; score=60.8. | sp|P15636|API_ACHLY;evalue=2e-011; PctID=34.75; score=70.9. | 0.452 |
yxaL | MCBB_0141 | MCBB_0142 | MCBB_0141 | Putative protein YxaL; Increases the processivity of the PcrA helicase, but does not bind to DNA. interaction with PcrA is not essential for cell viability or repair of UV-induced lesions. Sequence=BAA21591.1; Type=Frameshift; Positions=180; Evidence=; sp|P42111|YXAL_BACSU;evalue=3e-008; PctID=32.14; score=60.8. | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.499 |
zupT | MCBB_0141 | MCBB_0789 | MCBB_0141 | Zinc transporter ZupT; Mediates zinc uptake. May also transport other divalent cations. Rule:MF_00548}; Multi-pass membrane protein subfamily; sp|B1HYT6|ZUPT_LYSSC;evalue=2e-007; PctID=22.96; score=56.6; {ECO:0000255|HAMAP-Rule:MF_00548}. | Putative protein; tr|K2R7B3|K2R7B3_METFO;evalue=2e-068; PctID=54.68; score=268; {ECO:0000313|EMBL:EKF87107,1}. | 0.404 |