Kingella oralis ATCC 51147

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Betaproteobacteria

Order

Neisseriales

Family

Neisseriaceae

Genus

Kingella

Description

Kingella oralis ATCC 51147 is a Gram-negative bacterium characterized by its rod-shaped morphology. This microbe is part of the normal flora of the human oral cavity and is categorized within the family Neisseriaceae. As a member of the oral microbiome, K. oralis plays a role in maintaining the balance of microbial communities within the mouth, potentially influencing both oral health and disease states. The organism is known for its facultative anaerobic metabolism, allowing it to thrive in both oxygen-rich and oxygen-poor environments, which is particularly relevant considering its habitat in the oral cavity where oxygen levels can vary significantly. Kingella oralis is also notable for its ability to adhere to surfaces, a trait that may facilitate its colonization in the oral environment. Research on K. oralis is essential for understanding the complex interactions within the oral microbiome, as well as the potential implications of its presence in relation to oral health. The bacterium's role in the oral ecosystem underscores the importance of maintaining microbial diversity, which is crucial for preventing dysbiosis and the development of oral diseases. Future studies may further elucidate the specific functional roles of K. oralis in oral health, contributing to a broader understanding of its ecological significance.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassBetaproteobacteria
OrderNeisseriales
FamilyNeisseriaceae
GenusKingella
SpeciesKingella oralis
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeNot Available
MobilityNot Available
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsNot Available
Optimal temperatureNot Available
Temperature rangeNot Available
HabitatNot Available
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Kingella oralis ATCC 51147

Accession NumberACJW00000000.2

Gene Summary

Adenine Count

553516 bp

Thymine Count

545385 bp

Guanine Count

651666 bp

Cytosine Count

655408 bp

Genome Length

2405975 bp

Protein-coding Genes

3086 genes

Non-Coding Genes

142 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
AttlNot AvailableNot Available+754488 - 754500Not Available
Terminase large subunitGCWU000324_01014Not Available+759458 - 76068446673.8
Portal proteinGCWU000324_01015A0A494TJG7+760681 - 76194646025.7
Head morphogenesis proteinGCWU000324_01016Not Available+761909 - 76272431452.8
Prohead proteaseGCWU000324_01017Not Available+762705 - 76374837672.1
hypothetical proteinGCWU000324_01018Not Available+763748 - 76417614328.2
Major capsid proteinGCWU000324_01019Not Available+764186 - 76516035227.4
hypothetical proteinGCWU000324_01020Not Available+765222 - 76550610187.3
hypothetical proteinGCWU000324_01021Not Available+765503 - 76587712987.8
Neck proteinGCWU000324_01022Not Available+765849 - 76628616172.1

Displaying genes 1 – 10 of 3228 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

586 records
Metabolite IDMetabolite nameStructureCAS number
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002482,3-dihydroxy-3-methylbutanoateC5H10O4Chemical structure of 2,3-dihydroxy-3-methylbutanoate1756-18-9
Average134.1305Da
Monoisotopic134.0579088Da
BASm00002502,5-didehydro-D-gluconateC6H7O7Chemical structure of 2,5-didehydro-D-gluconate53736-12-2
Average191.1156Da
Monoisotopic191.019177578Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm00002532-oxopent-4-enoateC5H5O3Chemical structure of 2-oxopent-4-enoateNot available
Average113.093Da
Monoisotopic113.024417601Da
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
BASm0000403(S)-acetoinC4H8O2Chemical structure of (S)-acetoinNot available
Average88.1051Da
Monoisotopic88.0524295Da

Displaying 1–10 of 586 metabolites