Stutzerimonas stutzeri str. ST-9

Gram-negativeRodNon-motileAerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Pseudomonadales

Family

Pseudomonadaceae

Genus

Stutzerimonas

Description

Stutzerimonas stutzeri str. ST-9 is a Gram-negative, rod-shaped bacterium that typically exists as single cells. This organism is classified as a heterotroph, indicating that it utilizes organic compounds as its energy source. It requires oxygen for growth, categorizing it as an aerobe. Furthermore, S. stutzeri str. ST-9 is host-associated, suggesting an ecological relationship with a specific host organism or environment. The traits of S. stutzeri str. ST-9 imply an adaptability to aerobic environments where organic matter is available, whether through direct association with host organisms or in environments enriched by host-derived nutrients. Given its heterotrophic nature and aerobic respiration, this strain may play a role in nutrient cycling within its habitat, potentially influencing the microbiome dynamics of its host. Understanding the specific interactions and ecological roles of S. stutzeri str. ST-9 could provide insights into its contributions to microbial diversity and function in host-associated environments.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderPseudomonadales
FamilyPseudomonadaceae
GenusStutzerimonas
SpeciesStutzerimonas stutzeri
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes2
Image of Stutzerimonas stutzeri str. ST-9
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatHostAssociated
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementSingles
SporulationNot Available
Energy sourceHeterotroph
PathogenicityNot Available

Genome Summary

Stutzerimonas stutzeri str. ST-9

Accession NumberJXJL00000000.1

Gene Summary

Adenine Count

863983 bp

Thymine Count

867045 bp

Guanine Count

1461402 bp

Cytosine Count

1451345 bp

Genome Length

4643775 bp

Protein-coding Genes

4183 genes

Non-Coding Genes

55 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
multidrug abc transporter atp-binding proteinPK34_00005Q57180+1 - 66823826.6
16s ribosomal rnaNot AvailableNot Available+450 - 1995Not Available
peptidase s51PK34_00010P58495+825 - 145122416.7
acetyltransferasePK34_00015Not Available+1664 - 195710971.8
23s ribosomal rnaNot AvailableNot Available+2507 - 5421Not Available
hypothetical proteinPK34_00025Not Available+2589 - 309217238.3
hypothetical proteinPK34_00030Not Available-3190 - 358214423.0
hypothetical proteinPK34_00035Not Available-3795 - 460428028.8
5s ribosomal rnaNot AvailableNot Available+5538 - 5653Not Available
s-transferasePK34_00040Q46845-4902 - 574431104.7

Displaying genes 1 – 10 of 4238 in total

Pathways

30 pathways

Metabolites

272 records
Metabolite IDMetabolite nameStructureCAS number
BASm00021245-dehydro-4-deoxy-D-glucarateC6H6O7Chemical structure of 5-dehydro-4-deoxy-D-glucarateNot available
Average190.1076Da
Monoisotopic190.0113525Da
BASm0002131(3S)-hydroxy-3-methylglutaryl-CoAC27H39N7O20P3SChemical structure of (3S)-hydroxy-3-methylglutaryl-CoANot available
Average906.62Da
Monoisotopic906.1183419Da
BASm0002147N-ethylsuccinimideC6H9NO2Chemical structure of N-ethylsuccinimide2314-78-5
Average127.1412Da
Monoisotopic127.0633285Da
BASm00021577-cyano-7-deazaguanineC7H5N5OChemical structure of 7-cyano-7-deazaguanineNot available
Average175.1475Da
Monoisotopic175.0494098Da
BASm0002243S-methyl-5'-thioinosineC11H14N4O4SChemical structure of S-methyl-5'-thioinosineNot available
Average298.32Da
Monoisotopic298.0735761Da
BASm0002282(2R)-2,3-dihydroxy-3-methylbutanoateC5H9O4Chemical structure of (2R)-2,3-dihydroxy-3-methylbutanoateNot available
Average133.1226Da
Monoisotopic133.0500838Da
BASm0002305(S)-2-ethyl-2-hydroxy-3-oxobutanoateC6H9O4Chemical structure of (S)-2-ethyl-2-hydroxy-3-oxobutanoateNot available
Average145.135Da
Monoisotopic145.0506324Da
BASm0002307(2R,3R)-2,3-dihydroxy-3-methylpentanoateC6H11O4Chemical structure of (2R,3R)-2,3-dihydroxy-3-methylpentanoateNot available
Average147.1491Da
Monoisotopic147.06573384Da
BASm0002319Cu(+)CuChemical structure of Cu(+)7440-50-8
Average63.546Da
Monoisotopic62.92960108Da
BASm0002546(indol-3-yl)acetyl-CoAC31H39N8O17P3SChemical structure of (indol-3-yl)acetyl-CoANot available
Average920.68Da
Monoisotopic920.1388683Da

Displaying 51–60 of 272 metabolites