Escherichia coli str. 256

Gram-negativeRodMotileFacultative anaerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Enterobacterales

Family

Enterobacteriaceae

Genus

Escherichia

Description

Escherichia coli str. 256 is a Gram-negative, rod-shaped bacterium that typically occurs in pairs or as single cells. This strain thrives optimally at 37.0°C, which is indicative of its adaptation to warm-blooded hosts, aligning with its habitat as a host-associated microbe. E. coli str. 256 exhibits facultative anaerobic respiration, allowing it to survive in both aerobic and anaerobic environments, a trait that enhances its versatility in various ecological niches within the host. This adaptability may facilitate its role in the gut microbiome, where it can contribute to digestive processes while competing with other microorganisms. E. coli is known for its ability to metabolize a wide range of substrates, which may reflect its evolutionary success in diverse host-associated environments. Understanding the traits of E. coli str. 256 not only contributes to our knowledge of this specific strain but also highlights the ecological complexities of intestinal microbiota, where such bacteria play crucial roles in maintaining host health and influencing metabolic pathways.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderEnterobacterales
FamilyEnterobacteriaceae
GenusEscherichia
SpeciesEscherichia coli
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Escherichia coli str. 256
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatHostAssociated
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementPairs - Singles
SporulationNot Available
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Escherichia coli str. 256

Accession NumberNZ_CM007610.1

Gene Summary

Adenine Count

Not Available

Thymine Count

Not Available

Guanine Count

Not Available

Cytosine Count

Not Available

Genome Length

Not Available

Protein-coding Genes

146 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

3

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
fertility inhibition protein finoBMT53_RS00005Not Available-142 - 69921212.7
transposaseBMT53_RS00010Not Available-735 - 104611087.4
hypothetical proteinBMT53_RS31570Not Available-998 - 11535791.18
transposaseBMT53_RS00015Not Available-1191 - 192626917.5
transposaseBMT53_RS31070Not Available-1946 - 7202182204.0
type iv conjugative transfer system coupling protein tradBMT53_RS00035Not Available-7202 - 947286088.7
hypothetical proteinBMT53_RS00040Not Available-9529 - 1026027623.8
hypothetical proteinBMT53_RS00045Not Available-10428 - 106889940.78
conjugal transfer complement resistance protein tratBMT53_RS00050Not Available-10748 - 1147926040.3
hypothetical proteinBMT53_RS00055Not Available-11528 - 1200718283.3

Displaying genes 1 – 10 of 5722 in total

Pathways

12367 pathways

Metabolites

166 records
Metabolite IDMetabolite nameStructureCAS number
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm0000277keto-L-sorboseC6H12O6Chemical structure of keto-L-sorboseNot available
Average180.1559Da
Monoisotopic180.0633881Da
BASm0000377(S)-malateC4H4O5Chemical structure of (S)-malateNot available
Average132.0716Da
Monoisotopic132.005873238Da
BASm0000387(6R)-5,10-methylene-5,6,7,8-tetrahydrofolateC20H21N7O6Chemical structure of (6R)-5,10-methylene-5,6,7,8-tetrahydrofolateNot available
Average455.432Da
Monoisotopic455.1564286Da
BASm0000400(R)-10-hydroxyoctadecanoateC18H35O3Chemical structure of (R)-10-hydroxyoctadecanoateNot available
Average299.476Da
Monoisotopic299.2591686Da
BASm0000403(S)-acetoinC4H8O2Chemical structure of (S)-acetoinNot available
Average88.1051Da
Monoisotopic88.0524295Da
BASm0000642S-adenosyl-4-methylsulfanyl-2-oxobutanoateC15H19N5O6SChemical structure of S-adenosyl-4-methylsulfanyl-2-oxobutanoateNot available
Average397.406Da
Monoisotopic397.105604055Da
BASm00007164-methylsulfanyl-2-oxobutanoateC5H7O3SChemical structure of 4-methylsulfanyl-2-oxobutanoateNot available
Average147.17Da
Monoisotopic147.012138839Da
BASm0000848hexanoateC6H11O2Chemical structure of hexanoateNot available
Average115.1503Da
Monoisotopic115.075904596Da

Displaying 1–10 of 166 metabolites