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
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
BASm00002543-hydroxy-2-methylpropanoateC4H7O3Chemical structure of 3-hydroxy-2-methylpropanoateNot available
Average103.098Da
Monoisotopic103.0400677Da
BASm0000274aldehydo-D-galacturonateC6H9O7Chemical structure of aldehydo-D-galacturonateNot available
Average193.132Da
Monoisotopic193.0353762Da
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
BASm0000399(S)-allantoinC4H6N4O3Chemical structure of (S)-allantoin97-59-6
Average158.1154Da
Monoisotopic158.0439901Da
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
BASm0000419S-formylmycothiolC18H30N2O13SChemical structure of S-formylmycothiolNot available
Average514.5Da
Monoisotopic514.146860208Da

Displaying 1–10 of 260 metabolites