Fitness data for ABIE41_RS15585 in Bosea sp. OAE506

LysR family transcriptional regulator
SEED: DNA-binding domain of ModE
KEGG: molybdate transport system regulatory protein

All 128 fitness values, sorted by group and condition


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group condition fitness t score  
carbon source 2-Deoxy-D-Ribose (C) +0.1 +0.1 compare
a-Cyclodextrin (C) +0.2 +0.3 compare
casaminos (C) +0.3 +0.8 compare
casaminos (C) +0.1 +0.2 compare
D-Tagatose (C) -0.3 -0.4 compare
D-Tagatose (C) +0.6 +0.9 compare
D-Alanine (C) +0.6 +0.9 compare
D-Alanine (C) +1.0 +2.2 compare
D-Arabinose (C) +0.6 +1.1 compare
D-Arabinose (C) +0.5 +1.1 compare
D-Fructose (C) +0.1 +0.2 compare
D-Fructose (C) -0.2 -0.5 compare
D-Galactose (C) +0.4 +0.9 compare
D-Galactose (C) -0.6 -1.2 compare
D-Galacturonic Acid (C) -0.1 -0.2 compare
D-Galacturonic Acid (C) +0.3 +0.7 compare
D-Gluconic Acid (C) -0.2 -0.3 compare
D-Glucosamine Hydrochloride (C) +0.5 +0.9 compare
D-Glucose-6-Phosphate (C) +0.3 +0.6 compare
D-Glucose-6-Phosphate (C) +0.1 +0.2 compare
D-Glucuronic Acid (C) -0.1 -0.1 compare
D-Maltose (C) +0.0 +0.0 compare
D-Mannitol (C) -1.1 -1.7 compare
D-Mannose (C) -0.0 -0.1 compare
D-Raffinose (C) +0.3 +0.6 compare
D-Ribose (C) -0.7 -1.2 compare
D-Sorbitol (C) +0.4 +1.0 compare
D-Trehalose (C) -0.7 -1.0 compare
D-Xylose (C) +0.3 +0.6 compare
D-Xylose (C) +0.1 +0.1 compare
L-Arabinose (C) +0.2 +0.3 compare
L-Fucose (C) -0.7 -1.2 compare
L-Fucose (C) -0.0 -0.1 compare
L-Glutamic (C) +0.3 +0.8 compare
L-Glutamic (C) +0.5 +1.5 compare
L-Histidine (C) +0.3 +0.5 compare
L-Histidine (C) +0.2 +0.8 compare
L-Malic (C) -0.0 -0.1 compare
L-Malic (C) +0.2 +0.3 compare
L-Proline (C) -0.1 -0.2 compare
L-Proline (C) -0.3 -0.5 compare
L-Rhamnose (C) +0.4 +1.2 compare
L-Rhamnose (C) -0.1 -0.2 compare
m-Inositol (C) +0.3 +0.5 compare
m-Inositol (C) +0.6 +1.2 compare
NAG (C) +0.2 +0.4 compare
NAG (C) +0.0 +0.1 compare
D,L-Lactate (C) -0.0 -0.0 compare
D,L-Lactate (C) +0.3 +0.5 compare
D-Lactate (C) +0.2 +0.5 compare
Fumarate (C) +0.0 +0.0 compare
Fumarate (C) +0.5 +0.9 compare
pyruvate (C) -1.1 -1.4 compare
pyruvate (C) -0.0 -0.1 compare
succinate (C) +0.3 +0.8 compare
succinate (C) +0.2 +0.5 compare
Sucrose (C) +0.2 +0.4 compare
Sucrose (C) +0.3 +0.5 compare
Trisodium citrate (C) +0.2 +0.4 compare
Tween 20 (C) +0.2 +0.4 compare
Xylitol (C) -0.6 -1.7 compare
Xylitol (C) +0.5 +1.2 compare
Ying_all64 rep A; time point 1 -0.3 -0.8 compare
Ying_all64 rep B; time point 1 -0.2 -0.4 compare
Ying_all64 rep C; time point 1 +0.4 +0.9 compare
Ying_all64 rep A; time point 2 +0.2 +0.7 compare
Ying_all64 rep B; time point 2 -0.0 -0.0 compare
Ying_all64 rep C; time point 2 -0.5 -1.7 compare
Ying_all64 rep A; time point 3 +0.7 +2.3 compare
Ying_all64 rep B; time point 3 +0.0 +0.1 compare
Ying_all64 rep C; time point 3 +0.1 +0.2 compare
Ying_AminoAcid20 rep C; time point 1 +0.1 +0.1 compare
Ying_AminoAcid20 rep A; time point 2 -0.8 -1.2 compare
Ying_AminoAcid20 rep B; time point 2 +0.3 +0.6 compare
Ying_AminoAcid20 rep C; time point 2 -0.3 -0.8 compare
Ying_AminoAcid20 rep A; time point 3 -0.6 -1.5 compare
Ying_AminoAcid20 rep B; time point 3 -0.2 -0.5 compare
Ying_AminoAcid20 rep C; time point 3 +0.1 +0.3 compare
control NP +0.2 +0.8 compare
dmso control DMSO control -0.5 -1.2 compare
DMSO control +0.2 +0.5 compare
DMSO control +0.5 +1.0 compare
r2a no stress control R2A no stress control +0.6 +1.5 compare
R2A no stress control +0.1 +0.2 compare
R2A no stress control -0.0 -0.0 compare
R2A no stress control +0.2 +0.5 compare
r2a outgrowth control R2A outgrowth control -0.4 -1.0 compare
R2A outgrowth control +0.7 +1.9 compare
stress R2A with 1-octen-3-ol 0.493390333333333 mM +0.5 +0.9 compare
R2A with 1-octen-3-ol 0.493390333333333 mM +0.2 +0.6 compare
R2A with 1-octen-3-ol 0.493390333333333 mM +0.7 +1.4 compare
R2A with 1-octen-3-ol 0.493390333333333 mM -0.0 -0.1 compare
R2A with 1-octen-3-ol 0.542729333333333 mM -0.0 -0.0 compare
R2A with 1-octen-3-ol 0.542729333333333 mM -0.5 -0.7 compare
R2A with 1-octen-3-ol 0.542729333333333 mM +0.3 +0.5 compare
R2A with 1-octen-3-ol 0.542729333333333 mM +0.0 +0.0 compare
R2A with 1-octen-3-ol 0.603032666666667 mM +0.9 +1.8 compare
R2A with 1-octen-3-ol 0.603032666666667 mM +0.2 +0.3 compare
R2A with 1-octen-3-ol 0.603032666666667 mM +0.6 +1.0 compare
R2A with 1-octen-3-ol 0.603032666666667 mM +0.2 +0.3 compare
R2A with 2-pentyl-furan 21.3684 mM +0.9 +2.0 compare
R2A with 2-pentyl-furan 21.3684 mM +1.3 +2.3 compare
R2A with 2-pentyl-furan 21.3684 mM +0.5 +0.7 compare
R2A with 2-pentyl-furan 21.3684 mM +1.3 +3.1 compare
R2A with 3-octanone 2.65516666666667 mM +0.2 +0.4 compare
R2A with 3-octanone 2.65516666666667 mM +0.5 +0.9 compare
R2A with 3-octanone 2.65516666666667 mM +0.5 +1.2 compare
R2A with 3-octanone 2.65516666666667 mM +0.1 +0.2 compare
R2A with 3-octanone 5.31033333333333 mM +0.6 +1.8 compare
R2A with 3-octanone 5.31033333333333 mM +0.1 +0.2 compare
R2A with 3-octanone 5.31033333333333 mM -0.2 -0.2 compare
R2A with 3-octanone 5.31033333333333 mM +0.7 +2.0 compare
R2A with 3-octanone 5.3129 mM +0.6 +1.3 compare
R2A with 3-octanone 5.3129 mM -0.4 -0.7 compare
R2A with 3-octanone 5.3129 mM -0.0 -0.0 compare
R2A with 3-octanone 5.3129 mM +0.8 +1.6 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2709965 mM +0.7 +1.6 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2709965 mM +0.3 +0.7 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2709965 mM +0.4 +0.8 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2709965 mM -0.9 -1.3 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2865 mM -0.0 -0.1 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2865 mM +0.7 +1.2 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2865 mM +0.1 +0.1 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.2865 mM -0.0 -0.1 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.3133 mM +0.8 +1.5 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.3133 mM +0.4 +1.4 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.3133 mM +0.2 +0.6 compare
R2A with 6-Pentyl-2H-pyran-2-one 0.3133 mM +0.5 +1.2 compare