Actinobacillus succinogenes 130Z str. ATCC55618

Gram-negativeRodNon-motileFacultative anaerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Pasteurellales

Family

Pasteurellaceae

Genus

Actinobacillus

Description

Actinobacillus succinogenes 130Z str. ATCC55618 is a Gram-negative, rod-shaped bacterium that typically exists in various cell arrangements including chains, pairs, and singles. This organism is classified as a facultative anaerobe, allowing it to thrive in both aerobic and anaerobic environments. It demonstrates optimal growth at 37.0°C, which is consistent with the temperature of many mammalian hosts, indicating its adaptation to host-associated habitats. The facultative anaerobic nature of A. succinogenes suggests its potential versatility in metabolic pathways, enabling it to utilize different substrates depending on the oxygen availability in its environment. While specific ecological roles and interactions are not detailed here, the association of this bacterium with hosts may implicate it in various biological processes, possibly including fermentation or other metabolic activities that benefit the host. Given its cellular arrangement and growth conditions, A. succinogenes 130Z str. ATCC55618 may play a significant role in the microbial communities within host organisms, potentially influencing nutrient cycling and microbial dynamics. This adaptability highlights its importance in understanding microbial interactions in host-associated environments.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderPasteurellales
FamilyPasteurellaceae
GenusActinobacillus
SpeciesActinobacillus succinogenes
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes2
Image of Actinobacillus succinogenes 130Z str. ATCC55618
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatHostAssociated
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementChains - Pairs - Singles
SporulationNot Available
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Actinobacillus succinogenes 130Z str. ATCC55618

Accession NumberNC_009655.1

Gene Summary

Adenine Count

640348 bp

Thymine Count

637355 bp

Guanine Count

522498 bp

Cytosine Count

519462 bp

Genome Length

2319663 bp

Protein-coding Genes

2095 genes

Non-Coding Genes

125 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
MethyltransferaseASUC_RS06330Not Available-1362486 - 136298019097.2
Orf11ASUC_RS06335Not Available-1363212 - 136388025601.5
Putative dna-polb associated exonucleaseASUC_RS06340Not Available-1363877 - 136452724788.9
AttlNot AvailableNot Available+1365146 - 1365158Not Available
Trna-lys;Not AvailableNot Available+1365161 - 1365236Not Available
hypothetical proteinASUC_RS06355Not Available-1365627 - 136609417833.1
Addiction module antitoxin/toxinASUC_RS06360Not Available+1366601 - 136691811705.1
Gp6, putative addiction module antidote proteinASUC_RS06365P44191+1366911 - 136720110560.7
Xre-family like proteinASUC_RS06370Not Available-1367284 - 136836341423.6
type ii toxin-antitoxin system rele/pare family toxinASUC_RS06375Not Available-1368376 - 136871713121.0

Displaying genes 1 – 10 of 2220 in total

Pathways

228 pathways

Metabolites

784 records
Metabolite IDMetabolite nameStructureCAS number
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
BASm0002487L-galactonateC6H11O7Chemical structure of L-galactonateNot available
Average195.1473Da
Monoisotopic195.0504777Da
BASm0002644(9Z,12Z)-octadecadienoyl-CoAC39H62N7O17P3SChemical structure of (9Z,12Z)-octadecadienoyl-CoA6709-57-5
Average1025.94Da
Monoisotopic1025.31577Da
BASm0002665prostaglandin F2alphaC20H33O5Chemical structure of prostaglandin F2alpha0551-11-1
Average353.48Da
Monoisotopic353.2333477Da
BASm0002666prostaglandin H2C20H31O5Chemical structure of prostaglandin H242935-17-1
Average351.464Da
Monoisotopic351.2176977Da
BASm00027107,8-dihydrofolateC19H19N7O6Chemical structure of 7,8-dihydrofolateNot available
Average441.405Da
Monoisotopic441.1407785Da
BASm0002715(6S)-5-formyl-5,6,7,8-tetrahydrofolateC20H21N7O7Chemical structure of (6S)-5-formyl-5,6,7,8-tetrahydrofolateNot available
Average471.431Da
Monoisotopic471.1513432Da
BASm0002749ADP-alpha-D-glucoseC16H23N5O15P2Chemical structure of ADP-alpha-D-glucoseNot available
Average587.329Da
Monoisotopic587.0676862Da
BASm0002751(S)-4-amino-5-oxopentanoateC5H9NO3Chemical structure of (S)-4-amino-5-oxopentanoateNot available
Average131.1299Da
Monoisotopic131.0582432Da

Displaying 41–50 of 784 metabolites