Fitness data for ABIE51_RS09595 in Lysobacter sp. OAE881

CorA family divalent cation transporter

All 143 fitness values, sorted by group and condition


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group condition fitness t score  
agar plate interaction Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A media +0.0 +0.2 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A media -0.5 -2.1 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A media -0.1 -0.6 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A media -0.1 -0.3 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A media +0.1 +0.6 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A media -0.1 -0.5 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A_HEPES media +0.1 +0.6 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A_HEPES media -0.0 -0.2 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A_HEPES media -0.2 -0.7 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A_HEPES media -0.1 -0.9 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A_HEPES media +0.3 +2.1 compare
Parafilmed volatile agar plate with Trichoderma atroviridae IMI; R2A_HEPES media -0.1 -0.3 compare
agar plate interaction control Parafilmed volatile R2A agar plate with no fungus -0.1 -0.4 compare
Parafilmed volatile R2A agar plate with no fungus +0.1 +0.3 compare
Parafilmed volatile R2A agar plate with no fungus +0.2 +1.2 compare
Parafilmed volatile R2A agar plate with no fungus +0.0 +0.1 compare
Parafilmed volatile R2A agar plate with no fungus -0.2 -1.1 compare
Parafilmed volatile R2A agar plate with no fungus +0.1 +0.6 compare
Parafilmed volatile R2A_HEPES agar plate with no fungus -0.2 -0.7 compare
Parafilmed volatile R2A_HEPES agar plate with no fungus +0.1 +0.5 compare
Parafilmed volatile R2A_HEPES agar plate with no fungus +0.1 +0.8 compare
Parafilmed volatile R2A_HEPES agar plate with no fungus +0.3 +1.6 compare
Parafilmed volatile R2A_HEPES agar plate with no fungus -0.0 -0.2 compare
Parafilmed volatile R2A_HEPES agar plate with no fungus -0.2 -0.8 compare
carbon source 2-Deoxy-D-Ribose (C) +0.2 +0.6 compare
casaminos (C) +0.1 +0.4 compare
casaminos (C) +0.1 +0.4 compare
D-Cellobiose (C) -0.1 -0.2 compare
D-Galactose (C) -0.3 -1.6 compare
D-Galactose (C) -0.5 -1.7 compare
D-Glucose-6-Phosphate (C) +0.1 +0.7 compare
D-Glucose-6-Phosphate (C) +0.1 +0.3 compare
D-Glucuronic Acid (C) -0.3 -1.1 compare
D-Maltose (C) +0.1 +0.5 compare
D-Maltose (C) +0.5 +1.7 compare
Glucuronamide (C) -0.3 -0.9 compare
L-Asparagine (C) -0.1 -0.2 compare
L-Glutamine (C) +0.3 +1.0 compare
L-Malic (C) -0.0 -0.2 compare
L-Tryptophan (C) -0.0 -0.1 compare
L-tyrosine (C) -0.4 -1.4 compare
acetate (C) +0.0 +0.2 compare
acetate (C) +0.1 +0.4 compare
Fumarate (C) +0.0 +0.0 compare
Fumarate (C) -0.1 -0.1 compare
propionate (C) -0.1 -0.5 compare
pyruvate (C) -0.0 -0.2 compare
pyruvate (C) -0.5 -1.8 compare
succinate (C) +0.4 +1.2 compare
Ying_all64 rep A; time point 1 +0.1 +0.3 compare
Ying_all64 rep B; time point 1 +0.0 +0.1 compare
Ying_all64 rep C; time point 1 -0.0 -0.1 compare
Ying_all64 rep A; time point 2 -0.1 -0.4 compare
Ying_all64 rep B; time point 2 +0.1 +0.6 compare
Ying_all64 rep C; time point 2 +0.1 +0.8 compare
Ying_all64 rep A; time point 3 -0.2 -0.7 compare
Ying_all64 rep B; time point 3 -0.1 -0.5 compare
Ying_all64 rep C; time point 3 -0.2 -1.3 compare
Ying_AminoAcid20 rep A; time point 1 -0.0 -0.2 compare
Ying_AminoAcid20 rep B; time point 1 -0.1 -0.4 compare
Ying_AminoAcid20 rep C; time point 1 +0.1 +0.7 compare
Ying_AminoAcid20 rep A; time point 2 +0.1 +0.5 compare
Ying_AminoAcid20 rep B; time point 2 +0.1 +0.6 compare
Ying_AminoAcid20 rep C; time point 2 +0.2 +0.9 compare
Ying_AminoAcid20 rep A; time point 3 -0.0 -0.3 compare
Ying_AminoAcid20 rep B; time point 3 -0.1 -0.7 compare
Ying_AminoAcid20 rep C; time point 3 -0.1 -0.3 compare
Ying_Nucleobase14 rep A; time point 1 -0.5 -2.4 compare
Ying_Nucleobase14 rep B; time point 1 +0.1 +0.6 compare
Ying_Nucleobase14 rep C; time point 1 -0.1 -0.5 compare
Ying_OrganicAcid7 rep A; time point 1 -0.2 -1.1 compare
Ying_OrganicAcid7 rep B; time point 1 +0.0 +0.2 compare
Ying_OrganicAcid7 rep C; time point 1 -0.2 -1.0 compare
Ying_OrganicAcid7 rep A; time point 2 +0.1 +0.5 compare
Ying_OrganicAcid7 rep B; time point 2 -0.1 -0.5 compare
Ying_OrganicAcid7 rep C; time point 2 -0.1 -0.4 compare
Ying_Others16 rep A; time point 1 -0.3 -1.5 compare
Ying_Others16 rep B; time point 1 +0.1 +0.4 compare
Ying_Others16 rep C; time point 1 +0.2 +1.0 compare
Ying_sugar7 rep A; time point 1 -0.0 -0.2 compare
Ying_sugar7 rep C; time point 1 -0.2 -1.3 compare
Ying_sugar7 rep A; time point 2 +0.0 +0.2 compare
Ying_sugar7 rep B; time point 2 +0.0 +0.1 compare
Ying_sugar7 rep C; time point 2 +0.1 +0.5 compare
Ying_sugar7 rep A; time point 3 +0.0 +0.2 compare
Ying_sugar7 rep B; time point 3 -0.1 -0.6 compare
Ying_sugar7 rep C; time point 3 -0.2 -1.0 compare
dmso control DMSO control +0.3 +1.3 compare
DMSO control -0.0 -0.2 compare
DMSO control -0.0 -0.1 compare
DMSO control +0.1 +0.5 compare
r2a no stress control R2A no stress control +0.2 +1.1 compare
R2A no stress control +0.1 +0.2 compare
R2A no stress control +0.1 +0.7 compare
R2A no stress control +0.2 +1.0 compare
stress R2A with 1-octen-3-ol 0.904549 mM +0.1 +0.4 compare
R2A with 1-octen-3-ol 0.904549 mM -0.1 -0.6 compare
R2A with 1-octen-3-ol 0.904549 mM +0.0 +0.1 compare
R2A with 1-octen-3-ol 0.904549 mM +0.1 +0.6 compare
R2A with 1-octen-3-ol 1.08545883333333 mM +0.2 +1.3 compare
R2A with 1-octen-3-ol 1.08545883333333 mM +0.1 +0.4 compare
R2A with 1-octen-3-ol 1.08545883333333 mM -0.1 -0.5 compare
R2A with 1-octen-3-ol 1.08545883333333 mM +0.3 +2.1 compare
R2A with 1-octen-3-ol 1.3568235 mM -0.2 -1.1 compare
R2A with 1-octen-3-ol 1.3568235 mM -0.2 -0.9 compare
R2A with 1-octen-3-ol 1.3568235 mM -0.0 -0.2 compare
R2A with 1-octen-3-ol 1.3568235 mM +0.0 +0.1 compare
R2A with 2-pentyl-furan 10.6842 mM +0.0 +0.0 compare
R2A with 2-pentyl-furan 10.6842 mM -0.1 -0.6 compare
R2A with 2-pentyl-furan 10.6842 mM -0.0 -0.0 compare
R2A with 2-pentyl-furan 10.6842 mM -0.1 -0.7 compare
R2A with 2-pentyl-furan 21.3684 mM +0.1 +0.6 compare
R2A with 2-pentyl-furan 21.3684 mM -0.2 -1.2 compare
R2A with 2-pentyl-furan 21.3684 mM +0.3 +1.5 compare
R2A with 2-pentyl-furan 21.3684 mM +0.1 +0.3 compare
R2A with 2-pentyl-furan 32.0526 mM +0.2 +1.1 compare
R2A with 2-pentyl-furan 32.0526 mM +0.2 +0.9 compare
R2A with 2-pentyl-furan 32.0526 mM +0.0 +0.1 compare
R2A with 2-pentyl-furan 32.0526 mM -0.0 -0.2 compare
R2A with 3-octanone 1.77016666666667 mM -0.0 -0.2 compare
R2A with 3-octanone 1.77016666666667 mM +0.2 +1.2 compare
R2A with 3-octanone 1.77016666666667 mM +0.1 +0.3 compare
R2A with 3-octanone 1.77016666666667 mM +0.1 +0.5 compare
R2A with 3-octanone 2.65516666666667 mM -0.1 -0.4 compare
R2A with 3-octanone 2.65516666666667 mM -0.3 -1.5 compare
R2A with 3-octanone 2.65516666666667 mM -0.1 -0.8 compare
R2A with 3-octanone 2.65516666666667 mM -0.1 -0.4 compare
R2A with 3-octanone 5.31033333333333 mM +0.1 +0.3 compare
R2A with 3-octanone 5.31033333333333 mM -0.2 -1.0 compare
R2A with 3-octanone 5.31033333333333 mM -0.0 -0.1 compare
R2A with 3-octanone 5.31033333333333 mM -0.2 -1.2 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.6266795 mM -0.1 -0.7 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.6266795 mM +0.0 +0.2 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.6266795 mM +0.0 +0.1 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.6266795 mM -0.1 -0.6 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.716205166666667 mM +0.1 +0.7 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.716205166666667 mM +0.2 +1.0 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.716205166666667 mM +0.2 +1.4 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.716205166666667 mM +0.2 +1.1 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.835572666666667 mM +0.2 +1.0 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.835572666666667 mM -0.0 -0.2 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.835572666666667 mM +0.3 +2.0 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.835572666666667 mM -0.0 -0.2 compare