Proteus penneri ATCC 35198

Gram-negativeRodMotileFacultative anaerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Enterobacterales

Family

Morganellaceae

Genus

Proteus

Description

Proteus penneri ATCC 35198 is a Gram-negative, rod-shaped bacterium that thrives in mesophilic temperatures, categorized as a facultative anaerobe. This microbe is typically found in various body sites across different species, notably within the gastrointestinal tracts of humans and animals, as well as in urinary tracts and wounds. Being a member of the Enterobacteriaceae family, it shares the common trait of being able to switch between aerobic and anaerobic respiration, allowing it to adapt to varying environmental conditions. As a Gram-negative organism, the cell wall structure of P. penneri consists of a thin peptidoglycan layer surrounded by an outer membrane, which contains lipopolysaccharides. This configuration contributes to its pathogenic potential, as it can evade the immune response and resist certain antibiotics. The rod-like shape facilitates mobility, enhanced by flagella that allow the microbe to navigate through viscous environments, such as mucus in the intestines or urinary tracts. P. penneri is classified as a chemoheterotroph, meaning it obtains its energy and carbon from organic compounds. This metabolic flexibility not only supports its growth in nutrient-rich environments but also allows it to contribute to various biochemical processes, including ammonia production during amino acid degradation. The presence of urease enables P. penneri to hydrolyze urea, which can contribute to urinary tract infections. In addition to its clinical significance, P. penneri is also involved in microbial ecology, playing a role in the gut microbiota of humans and animals, where it can influence digestion and nutrient absorption. Understanding this organism's behavior and characteristics is vital given its potential impact on human health, particularly in nosocomial infections and antibiotic resistance.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderEnterobacterales
FamilyMorganellaceae
GenusProteus
SpeciesProteus penneri
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranesNot Available
Image of Proteus penneri ATCC 35198
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatAnimal intestinal microflora
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Proteus penneri ATCC 35198

Accession NumberABVP00000000.1

Gene Summary

Adenine Count

Not Available

Thymine Count

Not Available

Guanine Count

Not Available

Cytosine Count

Not Available

Genome Length

Not Available

Protein-coding Genes

Not Available

Non-Coding Genes

Not Available

# of Chromosomes/Plasmids

1

Genes

No genes available for this genome.

Pathways

32 pathways

Metabolites

333 records
Metabolite IDMetabolite nameStructureCAS number
BASm0003763(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphateC11H12NO6PChemical structure of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphateNot available
Average285.1898Da
Monoisotopic285.0402236Da
BASm00037841,4-dihydroxy-2-naphthoyl-CoAC32H38N7O19P3SChemical structure of 1,4-dihydroxy-2-naphthoyl-CoANot available
Average949.67Da
Monoisotopic949.117798519Da
BASm0003810propanoyl phosphateC3H5O5PChemical structure of propanoyl phosphate121-69-7
Average152.043Da
Monoisotopic151.9885574Da
BASm0003903D-glycero-D-manno-heptose 1-phosphateC7H13O10PChemical structure of D-glycero-D-manno-heptose 1-phosphateNot available
Average288.1459Da
Monoisotopic288.024633148Da
BASm0003926sirohemeC42H36FeN4O16Not available52553-42-1
Average908.611Da
Monoisotopic908.151956Da
BASm0003987cob(I)alaminC62H88CoN13O14PChemical structure of cob(I)alamin18534-66-2
Average1329.3478Da
Monoisotopic1328.564331Da
BASm00040072-methoxy-6-all-trans-octaprenyl-1,4-benzoquinolC47H72O3Chemical structure of 2-methoxy-6-all-trans-octaprenyl-1,4-benzoquinolNot available
Average685.0728Da
Monoisotopic684.5481462Da
BASm00040133'-UMPC9H11N2O9PNot available35170-03-7
Average322.167Da
Monoisotopic322.0213141Da
BASm0004098L-alanyl-L-glutamateC8H13N2O5Chemical structure of L-alanyl-L-glutamateNot available
Average217.1992Da
Monoisotopic217.082446536Da
BASm0004131(2E)-hexadecenoyl-CoAC37H60N7O17P3SChemical structure of (2E)-hexadecenoyl-CoA4460-95-1
Average999.895Da
Monoisotopic999.297923755Da

Displaying 41–50 of 333 metabolites