Chryseobacterium kwangjuense str. KJ1R5

rodaerobic

Kingdom

Pseudomonadati

Phylum

Bacteroidota

Class

Flavobacteriia

Order

Flavobacteriales

Family

Weeksellaceae

Genus

Chryseobacterium

Description

Chryseobacterium kwangjuense strain KJ1R5 is a Gram-negative, non-spore-forming rod that exhibits optimal growth at 32.0°C and is strictly aerobic in nature. This bacterium belongs to the genus Chryseobacterium, which is characterized by its distinct morphological and physiological traits. The rod shape of KJ1R5 suggests a potential adaptability to diverse environments, particularly those that favor aerobic metabolic processes. Given its aerobic requirement, C. kwangjuense KJ1R5 may play a role in the decomposition of organic matter in oxygen-rich environments, potentially contributing to nutrient cycling. The bacterium's growth at 32.0°C indicates that it may thrive in temperate conditions, which could influence its ecological interactions in various habitats. Further studies could elucidate the specific ecological niches occupied by this strain and its interactions with other microorganisms, as well as its potential applications in biotechnology or environmental microbiology. Understanding these aspects may help in harnessing the bacterium's capabilities for bioremediation or other beneficial uses.

Taxonomy

KingdomPseudomonadati
PhylumBacteroidota
ClassFlavobacteriia
OrderFlavobacteriales
FamilyWeeksellaceae
GenusChryseobacterium
SpeciesChryseobacterium kwangjuense
StrainNo strain

Profile

Physiology
Gram staining propertiesGram-negative
Shaperod
Mobilitynon-motile
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsaerobic
Optimal temperature32
Temperature rangemesophilic
HabitatNot Available
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
Sporulationnon-spore-forming
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Chryseobacterium kwangjuense str. KJ1R5

Accession NumberLPUR00000000.1

Gene Summary

Adenine Count

1551763 bp

Thymine Count

1577926 bp

Guanine Count

949692 bp

Cytosine Count

1008050 bp

Genome Length

5087431 bp

Protein-coding Genes

4445 genes

Non-Coding Genes

75 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
hypothetical proteinAU378_00190Not Available-30477 - 3202161608.9
isopropylmalate isomeraseAU378_00200Q11NN8+33360 - 3474850901.6
3-isopropylmalate dehydrataseAU378_00205A0M367+34766 - 3537123010.2
3-isopropylmalate dehydrogenaseAU378_00210Q5LAB4+35352 - 3647641559.8
hypothetical proteinAU378_00215Not Available-36883 - 370656698.55
hypothetical proteinAU378_00220Not Available-37078 - 3768322811.7
thioredoxinAU378_00225Not Available-37686 - 3825221852.5
hypothetical proteinAU378_00230Not Available-38254 - 3872117719.9
hypothetical proteinAU378_00235Not Available-39024 - 3944316120.2
hypothetical proteinAU378_00240Not Available-39454 - 4017326747.4

Displaying genes 41 – 50 of 1866 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

102 records
Metabolite IDMetabolite nameStructureCAS number
BASm0000047sophoroseC12H22O11Chemical structure of sophoroseNot available
Average342.297Da
Monoisotopic342.116211528Da
BASm0000305tetrathionateO6S4Chemical structure of tetrathionateNot available
Average224.24Da
Monoisotopic223.8588696Da
BASm0000315acetylpyruvateC5H6O4Chemical structure of acetylpyruvateNot available
Average130.099Da
Monoisotopic130.0266087Da
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
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
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
BASm0000719chloramphenicol 3-acetateC13H14Cl2N2O6Chemical structure of chloramphenicol 3-acetateNot available
Average365.16Da
Monoisotopic364.0228916Da
BASm00008135-dehydro-D-fructoseC6H10O6Chemical structure of 5-dehydro-D-fructoseNot available
Average178.14Da
Monoisotopic178.047738042Da

Displaying 1–10 of 102 metabolites