Pseudarthrobacter chlorophenolicus A6

Gram-positiveRodNon-motileAerobe

Kingdom

Bacillati

Phylum

Actinomycetota

Class

Actinomycetes

Order

Micrococcales

Family

Micrococcaceae

Genus

Pseudarthrobacter

Description

Pseudarthrobacter chlorophenolicus A6 is a Gram-positive, rod-shaped bacterium that thrives in terrestrial environments and exhibits aerobic growth. This microorganism is notable for its optimal growth temperature of 29.0°C, which suggests a preference for moderate environmental conditions, often found in soil ecosystems. Pseudarthrobacter chlorophenolicus A6 is nonsporulating, indicating that it does not form spores as a means of survival under adverse conditions. This trait may reflect its adaptation to stable terrestrial habitats where sporulation is less advantageous. The aerobic nature of this bacterium implies that it relies on oxygen for its metabolic processes, which is typical of many soil-dwelling microbes that play crucial roles in nutrient cycling. Given its terrestrial habitat and aerobic requirements, Pseudarthrobacter chlorophenolicus A6 could be involved in the decomposition of organic matter and the transformation of various compounds within the soil matrix. Its metabolic capabilities may contribute to the breakdown of chlorophenolic compounds, suggesting a potential role in bioremediation processes. The study of this organism could provide insights into microbial interactions within soil ecosystems and the practical applications of its metabolic pathways in environmental biotechnology.

Taxonomy

KingdomBacillati
PhylumActinomycetota
ClassActinomycetes
OrderMicrococcales
FamilyMicrococcaceae
GenusPseudarthrobacter
SpeciesPseudarthrobacter chlorophenolicus
StrainNo strain

Profile

Physiology
Gram staining propertiesPositive
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes1
Image of Pseudarthrobacter chlorophenolicus A6
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperature29
Temperature rangeMesophilic
HabitatTerrestrial
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Pseudarthrobacter chlorophenolicus A6

Accession NumberNC_011886.1

Gene Summary

Adenine Count

741655 bp

Thymine Count

740518 bp

Guanine Count

1455306 bp

Cytosine Count

1458044 bp

Genome Length

4395537 bp

Protein-coding Genes

3933 genes

Non-Coding Genes

68 genes

# of Chromosomes/Plasmids

3

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
chromosomal replication initiator protein dnaaACHL_RS00010C5C7X4+177 - 159853272.4
dna polymerase iii subunit betaACHL_RS00015P27903+2127 - 325140285.9
phosphogluconate dehydrogenase (nad(+)-dependent, decarboxylating)ACHL_RS00020G5EBD7+3360 - 424431374.4
dna replication/repair protein recfACHL_RS00025B8H7D1+4290 - 549843796.3
duf721 domain-containing proteinACHL_RS00030Q9L7L4+5482 - 603919903.6
dna topoisomerase (atp-hydrolyzing) subunit bACHL_RS00035C5C7X8+6422 - 850976541.2
dna gyrase subunit aACHL_RS00040C5C7X9+8562 - 1119297556.9
duf3566 domain-containing proteinACHL_RS00045O32870+11189 - 1184822305.1
Trna-ileNot AvailableNot Available+11947 - 12020Not Available
dlw-39 family proteinACHL_RS24535Not Available+12089 - 122054205.16

Displaying genes 1 – 10 of 4732 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

260 records
Metabolite IDMetabolite nameStructureCAS number
BASm00108262-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidineC8H15N3O8PChemical structure of 2-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidineNot available
Average312.195Da
Monoisotopic312.060225Da
BASm0010887(4R,5S)-dethiobiotinC10H18N2O3Chemical structure of (4R,5S)-dethiobiotin533-48-2
Average214.2615Da
Monoisotopic214.1317425Da
BASm0011145(3Z,5E)-dodecadienoyl-CoAC33H50N7O17P3SChemical structure of (3Z,5E)-dodecadienoyl-CoANot available
Average941.78Da
Monoisotopic941.221869666Da
BASm0011146(3Z,5E)-dodecadienoateC12H19O2Chemical structure of (3Z,5E)-dodecadienoateNot available
Average195.283Da
Monoisotopic195.139053432Da
BASm00111563-hydroxydodecanoyl-CoAC33H54N7O18P3SChemical structure of 3-hydroxydodecanoyl-CoANot available
Average961.81Da
Monoisotopic961.248084414Da
BASm00111703-hydroxypentacecilide AC25H34O5Chemical structure of 3-hydroxypentacecilide ANot available
Average414.542Da
Monoisotopic414.2406242Da
BASm0011171chrodrimanin CC25H32O5Chemical structure of chrodrimanin CNot available
Average412.526Da
Monoisotopic412.2249741Da
BASm0011174chrodrimanin FC25H34O6Chemical structure of chrodrimanin FNot available
Average430.541Da
Monoisotopic430.2355388Da
BASm0011175chrodrimanin HC25H32O6Chemical structure of chrodrimanin HNot available
Average428.525Da
Monoisotopic428.21988875Da
BASm0012597(6R)-10-formyltetrahydrofolateC20H21N7O7Chemical structure of (6R)-10-formyltetrahydrofolateNot available
Average471.431Da
Monoisotopic471.151343204Da

Displaying 251–260 of 260 metabolites