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Cofit
Protein
Homologs
Fitness for 5 genes in
Pseudomonas sp. S08-1
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Top 30 experiments (either direction), sorted by average fitness
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500 nt
OH686_09940 and OH686_09945 overlap by 14 nucleotides
OH686_09945 and OH686_09950 are separated by 157 nucleotides
OH686_09950 and OH686_09955 overlap by 1 nucleotides
OH686_09955 and OH686_09960 overlap by 1 nucleotides
OH686_09940: OH686_09940 - sodium/hydrogen exchanger, at 2,037,886 to 2,039,034
_09940
OH686_09945: OH686_09945 - FAD-binding protein, at 2,039,021 to 2,040,268
_09945
OH686_09950: OH686_09950 - SAM-dependent , at 2,040,426 to 2,041,136
_09950
OH686_09955: OH686_09955 - Lipoprotein, at 2,041,136 to 2,041,630
_09955
OH686_09960: OH686_09960 - 3-oxoacyl-[ACP] synthase FabV like, at 2,041,630 to 2,042,847
_09960
Group
Condition
OH686
_09940
OH686
_09945
OH686
_09950
OH686
_09955
OH686
_09960
carbon source
D-Glucose (C)
+0.0
+0.0
+0.1
-2.7
+0.1
carbon source
acetate (C)
+0.0
+0.2
+0.0
-2.8
+0.2
carbon source
D-Glucose (C)
+0.0
+0.1
-0.1
-2.4
+0.0
carbon source
D-Glucose (C)
-0.0
+0.1
-0.1
-2.1
+0.1
carbon source
D-Glucose (C)
-0.0
-0.0
-0.2
-1.8
+0.1
carbon source
acetate (C)
-0.1
+0.1
+0.1
-1.9
+0.1
carbon source
acetate (C)
+0.1
+0.1
+0.0
-1.3
+0.2
carbon source
Trisodium citrate (C)
-0.0
-0.1
+0.1
-0.8
-0.0
carbon source
D-Glucose (C)
-0.1
-0.2
-0.1
-0.5
+0.1
carbon source
D-Glucose (C)
-0.1
-0.1
-0.1
-0.6
+0.0
carbon source
D,L-Malic Acid (C)
+0.0
-0.0
+0.1
-0.6
-0.1
carbon source
Trisodium citrate (C)
-0.0
-0.0
-0.2
-0.3
+0.1
carbon source
D-Glucose (C)
+0.0
-0.1
-0.2
-0.2
+0.1
carbon source
Trisodium citrate (C)
-0.0
-0.0
-0.1
-0.4
+0.1
carbon source
acetate (C)
-0.0
+0.1
+0.1
-0.7
+0.2
carbon source
Sorgoleone (C)
+0.1
-0.1
-0.1
-0.4
+0.1
carbon source
D-Glucose (C)
-0.0
-0.0
+0.1
-0.3
-0.0
carbon source
D-Glucose (C)
-0.0
-0.0
-0.3
-0.0
+0.1
carbon source
Trisodium citrate (C)
-0.1
+0.1
+0.0
-0.4
+0.3
carbon source
Sorgoleone (C)
+0.1
+0.3
-0.3
-0.0
-0.1
carbon source
octanoate (C)
+0.1
-0.3
+0.1
-0.6
+0.6
carbon source
Trisodium citrate (C)
-0.1
+0.0
-0.3
+0.3
+0.0
carbon source
acetate (C)
+0.1
+0.2
+0.2
-0.3
+0.2
carbon source
acetate (C)
+0.1
+0.2
-0.0
-0.1
+0.2
carbon source
acetate (C)
+0.1
+0.1
+0.2
-0.2
+0.3
carbon source
octanoate (C)
-0.0
-0.1
+0.2
-0.0
+0.6
carbon source
octanoate (C)
-0.0
-0.1
+0.1
+0.0
+0.7
carbon source
octanoate (C)
-0.1
-0.1
+0.6
-0.0
+0.6
carbon source
octanoate (C)
+0.0
-0.8
+0.9
-0.3
+1.2
carbon source
octanoate (C)
-0.0
-0.1
+0.3
+0.5
+0.8
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