Klebsiella michiganensis str. M5al

Gram-negativeRodNon-motileFacultative anaerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Enterobacterales

Family

Enterobacteriaceae

Genus

Klebsiella

Description

Klebsiella michiganensis str. M5al is a Gram-negative, rod-shaped bacterium that exhibits characteristics typical of the Klebsiella genus. This strain is a nonsporulating organism, indicating that it does not form spores as a means of survival under adverse conditions. K. michiganensis str. M5al is classified as a chemoheterotroph, which means it derives its energy from organic compounds, utilizing various substrates for growth and metabolism. Optimal growth for this bacterium occurs at a temperature of 37.0°C, suggesting a preference for conditions similar to those found in warm-blooded hosts, although it can inhabit a range of environments. As a facultative anaerobe, K. michiganensis str. M5al can thrive in both the presence and absence of oxygen, allowing it to adapt to diverse ecological niches. The broad habitat range of K. michiganensis str. M5al may reflect its versatility in utilizing different organic materials and its ability to survive in varying oxygen conditions. This adaptability highlights the potential ecological significance of this strain, possibly contributing to its role in nutrient cycling within its environments. Further studies could elucidate its specific interactions and functions in various habitats, enhancing our understanding of its ecological contributions.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderEnterobacterales
FamilyEnterobacteriaceae
GenusKlebsiella
SpeciesKlebsiella michiganensis
StrainM5al

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranesNot Available
Image of Klebsiella michiganensis str. M5al
Image source: Wikipedia/Wikimedia
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Klebsiella michiganensis str. M5al


Gene Summary

Adenine Count

1280903 bp

Thymine Count

1264226 bp

Guanine Count

1592490 bp

Cytosine Count

1642232 bp

Genome Length

5779851 bp

Protein-coding Genes

5045 genes

Non-Coding Genes

290 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
AttlNot AvailableNot Available+1154310 - 1154321Not Available
Putative transposaseA6A30_05260Not Available+1159656 - 116000913820.2
hypotheticalA6A30_05265Not Available+1160009 - 116089532607.9
Dna primaseA6A30_05270Not Available-1161756 - 116408984824.5
Hypothetical proteinA6A30_05275Not Available-1164101 - 116442111762.5
hypothetical proteinA6A30_05280Not Available-1164418 - 11646458560.36
Putative ci repressorA6A30_05285Not Available-1164642 - 116519919961.4
Transcriptional regulatorA6A30_05290Not Available-1165196 - 11654629721.63
Head size determination protein sidA6A30_05295Not Available+1166013 - 116675027206.4
Dna-binding transcriptional regulatorA6A30_05300Not Available+1166747 - 11669929233.01

Displaying genes 1 – 10 of 5335 in total

Metabolites

10 records
Metabolite IDMetabolite nameStructureCAS number
BASm00007164-methylsulfanyl-2-oxobutanoateC5H7O3SChemical structure of 4-methylsulfanyl-2-oxobutanoateNot available
Average147.17Da
Monoisotopic147.012138839Da
BASm0001779orotateC5H3N2O4Chemical structure of orotateNot available
Average155.09Da
Monoisotopic155.0098302Da
BASm0001865diphosphateHO7P2Chemical structure of diphosphateNot available
Average174.95Da
Monoisotopic174.9213971Da
BASm00032075-methyl-5,6,7,8-tetrahydromethanopterinC31H44N6O16PChemical structure of 5-methyl-5,6,7,8-tetrahydromethanopterinNot available
Average787.694Da
Monoisotopic787.2567871Da
BASm0003389NADP(+)C21H25N7O17P3Chemical structure of NADP(+)Not available
Average740.386Da
Monoisotopic740.053624107Da
BASm0003983di-trans,octa-cis-undecaprenyl phosphateC55H89O4PChemical structure of di-trans,octa-cis-undecaprenyl phosphateNot available
Average845.288Da
Monoisotopic844.6509455Da
BASm0004072alpha-D-glucosyl di-trans,octa-cis-undecaprenyl diphosphateC61H100O12P2Chemical structure of alpha-D-glucosyl di-trans,octa-cis-undecaprenyl diphosphateNot available
Average1087.408Da
Monoisotopic1086.6701Da
BASm00041244-(gamma-L-glutamylamino)butanalC9H16N2O4Chemical structure of 4-(gamma-L-glutamylamino)butanalNot available
Average216.2343Da
Monoisotopic216.11100701Da
BASm0004386N-acetyl-alpha-D-glucosaminyl-di-trans,octa-cis-undecaprenyl diphosphateC63H103NO12P2Chemical structure of N-acetyl-alpha-D-glucosaminyl-di-trans,octa-cis-undecaprenyl diphosphateNot available
Average1128.461Da
Monoisotopic1127.696649Da
BASm0004924UDP-N-acetyl-alpha-D-mannosaminouronateC17H22N3O18P2Chemical structure of UDP-N-acetyl-alpha-D-mannosaminouronateNot available
Average618.3134Da
Monoisotopic618.037358939Da

Displaying 1–10 of 10 metabolites