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Cofit
Protein
Homologs
Fitness for 5 genes in
Pseudomonas fluorescens SBW25-INTG
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Top 30 experiments (either direction), sorted by average fitness
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500 nt
PFLU_RS22295 and PFLU_RS22300 are separated by 52 nucleotides
PFLU_RS22300 and PFLU_RS22305 are separated by 78 nucleotides
PFLU_RS22305 and PFLU_RS22310 are separated by 73 nucleotides
PFLU_RS22310 and PFLU_RS22315 are separated by 40 nucleotides
PFLU_RS22295: PFLU_RS22295 - methyl-accepting chemotaxis protein, at 5,015,024 to 5,016,649
_RS22295
PFLU_RS22300: PFLU_RS22300 - EamA family transporter, at 5,016,702 to 5,017,601
_RS22300
PFLU_RS22305: PFLU_RS22305 - CPBP family intramembrane metalloprotease, at 5,017,680 to 5,018,471
_RS22305
PFLU_RS22310: PFLU_RS22310 - methyl-accepting chemotaxis protein, at 5,018,545 to 5,020,110
_RS22310
PFLU_RS22315: PFLU_RS22315 - alpha/beta fold hydrolase, at 5,020,151 to 5,020,846
_RS22315
Group
Condition
PFLU
_RS22295
PFLU
_RS22300
PFLU
_RS22305
PFLU
_RS22310
PFLU
_RS22315
carbon source
Phloretic Acid 2 mM (C)
+0.4
-0.6
-0.4
-1.3
-0.8
carbon source
4-Acetoxy-3-methoxycinnamic 2 mM (C)
-0.2
-0.2
-0.4
-1.2
-0.6
carbon source
Phloretic Acid 2 mM (C)
-0.3
-0.0
-0.1
-1.5
-0.3
carbon source
4-hydroxyphenylacetic 2 mM (C)
+0.1
-0.3
+0.0
-1.5
-0.3
carbon source
Choline chloride 10 mM (C)
+0.1
-0.0
+0.1
-1.7
-0.1
carbon source
Ferulic Acid 2 mM (C)
-0.3
-0.6
+0.1
-1.4
+0.4
carbon source
Phloretic Acid 2 mM (C)
+0.5
-0.5
+0.4
-1.8
-0.2
carbon source
caffeic 2 mM (C)
+0.1
-0.1
+0.1
-1.3
-0.3
carbon source
Choline chloride 10 mM (C)
+0.3
+0.2
+0.2
-1.8
-0.4
carbon source
L-Carnitine 10 mM (C)
+0.0
-0.1
+0.2
-1.6
-0.1
carbon source
Choline chloride 10 mM (C)
+0.1
+0.1
+0.2
-1.8
+0.0
carbon source
L-Carnitine 10 mM (C)
-0.0
-0.0
+0.1
-1.8
+0.2
carbon source
acetate 30 mM (C)
+0.1
-0.8
+0.4
-1.1
-0.1
carbon source
Cytidine 10 mM (C)
+0.1
+0.1
+0.1
-1.6
+0.2
carbon source
2-Deoxy-D-Ribose 10 mM (C)
+0.2
+0.0
+0.3
-1.3
-0.3
carbon source
sn-glycero-3-phosphocholine 10 mM (C)
+0.1
-0.1
+0.3
-1.5
+0.2
carbon source
Xanthosine 10 mM (C)
-0.0
+0.2
+0.1
-1.6
+0.2
carbon source
propionate 20 mM (C)
+0.3
-0.6
+0.4
-0.9
-0.3
carbon source
D-Glucosamine Hydrochloride 10 mM (C)
-0.2
+0.3
-0.1
-1.4
+0.3
carbon source
L-Valine 10 mM (C)
-0.4
-0.1
+0.7
-1.2
+0.0
carbon source
Ferulic Acid 2 mM (C)
-0.0
-0.1
+0.1
-1.4
+0.5
carbon source
4-Hydroxybenzoic Acid 2 mM (C)
+0.1
+0.3
+0.2
-1.3
-0.1
carbon source
propionate 20 mM (C)
+0.1
+0.2
+0.5
-1.1
-0.4
carbon source
L-Ornithine 10 mM (C)
+0.4
-0.0
+0.1
-1.3
+0.2
carbon source
acetate 30 mM (C)
+0.3
+0.3
+0.2
-1.2
-0.0
temperature shift
Temperature shift 10_to_30; with MOPS
-0.0
-0.2
-0.2
+1.8
-0.0
temperature shift
Temperature shift 10_to_30; with MOPS
-0.2
-0.1
-0.2
+1.9
-0.1
temperature shift
Temperature shift 10_to_30
-0.2
-0.1
-0.2
+2.4
-0.2
temperature shift
Temperature shift 10_to_30
-0.3
-0.1
-0.3
+2.5
+0.2
temperature shift
Temperature shift 10_to_30
-0.1
+0.3
-0.3
+2.7
-0.0
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