Pseudomonas syringae pv. aceris

Gram-negativeRodMotileAerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Pseudomonadales

Family

Pseudomonadaceae

Genus

Pseudomonas

Description

Pseudomonas syringae pv. aceris is a Gram-negative, rod-shaped bacterium that typically exists as single cells and is classified as a heterotrophic aerobe. This microbe's ability to thrive in various habitats suggests its ecological versatility, allowing it to utilize a range of organic compounds as energy sources. As a member of the Pseudomonas genus, P. syringae pv. aceris is adapted to aerobic environments, which may include diverse ecological niches such as soil, water, and plant surfaces. Its heterotrophic lifestyle indicates that it derives its nutrients from organic matter, which may contribute to its role in nutrient cycling within these ecosystems. The ecological implications of Pseudomonas syringae pv. aceris are significant, as its presence in diverse environments suggests potential interactions with other microorganisms and plant communities. The bacterium's unique metabolic capabilities may facilitate its involvement in the breakdown of organic materials, thus influencing soil health and plant growth dynamics. Further studies are warranted to explore the specific roles this microbe plays in its habitats, particularly in relation to its interactions with plant hosts and other microbial populations.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderPseudomonadales
FamilyPseudomonadaceae
GenusPseudomonas
SpeciesPseudomonas syringae
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Pseudomonas syringae pv. aceris
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementSingles
SporulationNot Available
Energy sourceHeterotroph
PathogenicityNot Available

Genome Summary

Pseudomonas syringae pv. aceris

Accession NumberLJPM00000000.1

Gene Summary

Adenine Count

1286239 bp

Thymine Count

1288148 bp

Guanine Count

1861177 bp

Cytosine Count

1865343 bp

Genome Length

6300961 bp

Protein-coding Genes

5572 genes

Non-Coding Genes

135 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
Putative antitermination q proteinALO91_03565Not Available+1023998 - 102438414494.4
Chemotaxis proteinALO91_03566Not Available+1024688 - 102506213460.1
uncharacterized proteinALO91_03567Not Available+1025449 - 10256798599.23
Hypothetical proteinALO91_03568Not Available+1025767 - 10259978525.22
uncharacterized proteinALO91_03569Not Available+1026132 - 10263507802.38
uncharacterized proteinALO91_03570Not Available+1026411 - 102677013289.1
Hypothetical proteinALO91_101264Not Available+1026761 - 102715615065.7
Gp1ALO91_03571Not Available+1027324 - 102780917475.1
Gp2, phage terminase, large subunit, putativeALO91_03572P59217+1027810 - 102954365007.2
Portal proteinALO91_100704P49859+1029697 - 103100747792.3

Displaying genes 21 – 30 of 5707 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

312 records
Metabolite IDMetabolite nameStructureCAS number
BASm0003091GDP-4-dehydro-alpha-D-rhamnoseC16H21N5O15P2Chemical structure of GDP-4-dehydro-alpha-D-rhamnoseNot available
Average585.313Da
Monoisotopic585.052036152Da
BASm00031042-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoateC7H4O6Chemical structure of 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoateNot available
Average184.104Da
Monoisotopic184.001885Da
BASm0003106D-phenylalanineC9H11NO2Chemical structure of D-phenylalanineNot available
Average165.1891Da
Monoisotopic165.0789786Da
BASm0003107S-inosyl-L-homocysteineC14H19N5O6SChemical structure of S-inosyl-L-homocysteineNot available
Average385.396Da
Monoisotopic385.1056041Da
BASm00031102-dehydro-3-deoxy-D-galactonateC6H10O6Chemical structure of 2-dehydro-3-deoxy-D-galactonateNot available
Average178.14Da
Monoisotopic178.0477381Da
BASm0003187N-succinyl-(2S,6S)-2,6-diaminoheptanedioateC11H16N2O7Chemical structure of N-succinyl-(2S,6S)-2,6-diaminoheptanedioateNot available
Average288.257Da
Monoisotopic288.096848Da
BASm0003279N(5)-methyl-L-glutamineC6H12N2O3Chemical structure of N(5)-methyl-L-glutamineNot available
Average160.1711Da
Monoisotopic160.0847923Da
BASm00032855-methyltetrahydropteroyltri-L-glutamateC30H35N9O12Chemical structure of 5-methyltetrahydropteroyltri-L-glutamateNot available
Average713.663Da
Monoisotopic713.2427119Da
BASm0003294GDP-alpha-D-rhamnoseC16H23N5O15P2Chemical structure of GDP-alpha-D-rhamnoseNot available
Average587.329Da
Monoisotopic587.0676862Da
BASm0003308N(2)-succinyl-L-arginineC10H17N4O5Chemical structure of N(2)-succinyl-L-arginineNot available
Average273.27Da
Monoisotopic273.120443243Da

Displaying 101–110 of 312 metabolites