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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_10510 and OH686_10515 are separated by 58 nucleotides
OH686_10515 and OH686_10520 are separated by 41 nucleotides
OH686_10520 and OH686_10525 overlap by 4 nucleotides
OH686_10525 and OH686_10530 are separated by 166 nucleotides
OH686_10510: OH686_10510 - hypothetical protein, at 2,155,960 to 2,156,940
_10510
OH686_10515: OH686_10515 - Glutamine amidotransferase, class I, at 2,156,999 to 2,157,706
_10515
OH686_10520: OH686_10520 - hypothetical protein, at 2,157,748 to 2,157,984
_10520
OH686_10525: OH686_10525 - hypothetical protein, at 2,157,981 to 2,158,637
_10525
OH686_10530: OH686_10530 - Transcriptional regulator, LysR family, at 2,158,804 to 2,159,697
_10530
Group
Condition
OH686
_10510
OH686
_10515
OH686
_10520
OH686
_10525
OH686
_10530
carbon source
D-Glucose (C)
+0.0
-0.4
-0.7
-0.2
+0.0
carbon source
D-Glucose (C)
-0.0
-0.3
-0.3
-0.2
-0.0
carbon source
Sorgoleone (C)
-0.1
+0.0
-0.4
-0.0
-0.2
carbon source
D-Glucose (C)
-0.0
-0.3
+0.4
-0.1
-0.1
carbon source
D-Glucose (C)
+0.0
-0.3
+0.6
-0.2
+0.0
carbon source
octanoate (C)
-0.1
+0.4
-0.1
+0.1
-0.0
carbon source
D-Glucose (C)
-0.1
+0.0
+0.4
-0.1
+0.0
carbon source
D-Glucose (C)
-0.0
-0.1
+0.5
-0.1
+0.1
carbon source
acetate (C)
+0.1
+0.1
+0.4
+0.0
-0.1
carbon source
Trisodium citrate (C)
-0.0
+0.1
+0.6
-0.0
+0.1
carbon source
Trisodium citrate (C)
+0.1
+0.3
+0.2
+0.0
+0.1
carbon source
Trisodium citrate (C)
-0.0
+0.1
+0.6
+0.1
+0.0
carbon source
D-Glucose (C)
+0.0
-0.0
+0.9
-0.1
+0.0
carbon source
octanoate (C)
-0.1
+0.5
-0.2
+0.5
+0.2
carbon source
D,L-Malic Acid (C)
+0.1
-0.1
+1.0
-0.1
-0.0
carbon source
acetate (C)
-0.1
+0.6
+0.5
+0.0
-0.1
carbon source
Trisodium citrate (C)
-0.1
+0.1
+0.7
+0.3
-0.0
carbon source
Sorgoleone (C)
+0.1
+0.2
+0.5
+0.2
+0.1
carbon source
D,L-Malic Acid (C)
+0.0
+0.1
+0.8
+0.2
-0.0
carbon source
Trisodium citrate (C)
-0.1
+0.3
+0.9
+0.1
+0.1
carbon source
octanoate (C)
-0.1
+0.2
+0.6
+0.3
+0.1
carbon source
acetate (C)
-0.0
+0.6
+0.6
+0.1
+0.0
carbon source
acetate (C)
+0.1
+0.3
+0.7
+0.2
-0.0
carbon source
D,L-Malic Acid (C)
+0.1
+0.2
+0.9
+0.2
-0.0
carbon source
acetate (C)
-0.0
+0.3
+1.2
+0.1
-0.1
carbon source
octanoate (C)
+0.0
+0.5
+1.4
-0.3
-0.0
carbon source
octanoate (C)
-0.2
+0.6
+1.0
+0.2
-0.0
carbon source
octanoate (C)
-0.1
+0.3
+1.1
+0.4
+0.0
carbon source
acetate (C)
-0.0
+0.3
+1.5
+0.5
+0.2
carbon source
acetate (C)
-0.1
+0.6
+1.1
+0.6
+0.3
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