Shewanella baltica str. M1

Gram-negativeRodMotileFacultative

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Alteromonadales

Family

Shewanellaceae

Genus

Shewanella

Description

Shewanella baltica str. M1 is a Gram-negative, rod-shaped bacterium characterized by its ability to exist in pairs or as singles. This microbe functions as a heterotroph, utilizing organic compounds as its primary energy source, which enables it to thrive in a variety of habitats. Notably, S. baltica str. M1 exhibits facultative anaerobic metabolism, allowing it to adapt to both aerobic and anaerobic environments. The versatility in energy acquisition and oxygen utilization suggests that S. baltica str. M1 may play significant roles in biogeochemical cycles, particularly in environments where organic matter decomposition occurs. Its presence in diverse habitats implies a potential for interaction with various microbial communities and ecosystems. Understanding the metabolic capabilities and ecological niches of S. baltica str. M1 can provide insights into its role in nutrient cycling, particularly in marine and freshwater ecosystems where organic material is abundant.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderAlteromonadales
FamilyShewanellaceae
GenusShewanella
SpeciesShewanella baltica
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Shewanella baltica str. M1
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementPairs - Singles
SporulationNot Available
Energy sourceHeterotroph
PathogenicityNot Available

Genome Summary

Shewanella baltica str. M1

Accession NumberLWED00000000.1

Gene Summary

Adenine Count

1392922 bp

Thymine Count

1389434 bp

Guanine Count

1194795 bp

Cytosine Count

1190427 bp

Genome Length

5167578 bp

Protein-coding Genes

4255 genes

Non-Coding Genes

117 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
AttlNot AvailableNot Available+3840552 - 3840564Not Available
C repressorA1L58_04520Q37906-3851864 - 385260727528.9
hypothetical proteinA1L58_04525Not Available+3852897 - 38531248406.25
IntegraseA1L58_04530Not Available+3853117 - 385533384729.8
TransposaseA1L58_04535Not Available+3855394 - 385611627043.7
hypothetical proteinA1L58_04540Not Available+3856122 - 385665820727.3
Hypothetical proteinA1L58_04545Not Available+3856655 - 385717019734.6
hypothetical proteinA1L58_04550Not Available+3857172 - 38573848116.18
Hypothetical proteinA1L58_04555Not Available+3857386 - 385802123729.5
hypothetical proteinA1L58_04560Not Available+3858041 - 385834010904.2

Displaying genes 1 – 10 of 4372 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

214 records
Metabolite IDMetabolite nameStructureCAS number
BASm0009052L-4-(L-arginin-2-N-yl)aspartateC10H19N5O5Chemical structure of L-4-(L-arginin-2-N-yl)aspartateNot available
Average289.292Da
Monoisotopic289.138618732Da
BASm0009166N-(4-oxoglutaryl)-L-cysteinylglycineC10H12N2O7SNot availableNot available
Average304.27Da
Monoisotopic304.037619068Da
BASm0009261(3R)-3-hydroxypentanoyl-CoAC26H40N7O18P3SChemical structure of (3R)-3-hydroxypentanoyl-CoANot available
Average863.62Da
Monoisotopic863.138533964Da
BASm0009262(3R)-3-hydroxypentanoateC5H9O3Chemical structure of (3R)-3-hydroxypentanoateNot available
Average117.125Da
Monoisotopic117.0557177Da
BASm0009272(3S)-3-hydroxypentanoyl-CoAC26H40N7O18P3SChemical structure of (3S)-3-hydroxypentanoyl-CoANot available
Average863.62Da
Monoisotopic863.138534Da
BASm0009273(3S)-3-hydroxypentanoateC5H9O3Chemical structure of (3S)-3-hydroxypentanoateNot available
Average117.125Da
Monoisotopic117.05571773Da
BASm00100445'-pApG-3'C20H23N10O14P2Chemical structure of 5'-pApG-3'Not available
Average689.409Da
Monoisotopic689.088690196Da
BASm00100455'-ApG-3'C20H24N10O11PChemical structure of 5'-ApG-3'Not available
Average611.445Da
Monoisotopic611.136912211Da
BASm00102688-oxo-GDPC10H12N5O12P2Chemical structure of 8-oxo-GDPNot available
Average456.178Da
Monoisotopic455.997415582Da
BASm0010316N(1)-(5-phospho-beta-D-ribosyl)glycinamideC7H14N2O8PChemical structure of N(1)-(5-phospho-beta-D-ribosyl)glycinamideNot available
Average285.169Da
Monoisotopic285.049326Da

Displaying 191–200 of 214 metabolites