Methylotenera mobilis JLW8

Gram-negativeRodNon-motileAerobic

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Betaproteobacteria

Order

Nitrosomonadales

Family

Methylophilaceae

Genus

Methylotenera

Description

Methylotenera mobilis (strain JLW8 / ATCC BAA-1282 / DSM 17540) is an aerobic methylotroph (degraders of C1 compounds) Gram-negative bacterium isolated from Lake Washington (USA). This organism is actively involved in utilization of single-carbon (C1) compounds, important constituents of global carbon and nitrogen cycling. It is able to utilize methylamines, potentially significant greenhouse gases, as a sole source of energy. Methylotrophic bacteria play a major role in maintaining the balance of C1 compounds in aerobic (oxygenated) environments. They are ubiquitous and are found across a range of oxygen tension, salinity, pH, and temperature. In addition to their role in natural environmental processes, methylotrophs have potential in bioremediation of environmental pollutants such as chlorinated solvents and methyl tert-butyl ether (MTBE). (Adaptated from PMID: http://genome.jgi-psf.org/metmo/metmo.home.html). (HAMAP: METML)

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassBetaproteobacteria
OrderNitrosomonadales
FamilyMethylophilaceae
GenusMethylotenera
SpeciesMethylotenera mobilis
StrainJLW8

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes2
Image of Methylotenera mobilis JLW8
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsAerobic
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatAquatic
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy source Methylotroph
PathogenicityNo

Genome Summary

Methylotenera mobilis JLW8, complete sequence.

Gene Summary

Adenine Count

695346 bp

Thymine Count

692820 bp

Guanine Count

578531 bp

Cytosine Count

580873 bp

Genome Length

2547570 bp

Protein-coding Genes

2324 genes

Non-Coding Genes

55 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
imidazoleglycerol-phosphate dehydratase hisbMMOL_RS01595Not AvailablePositive344757 - 34534421341.6
imidazole glycerol phosphate synthase subunit hishMMOL_RS01600Not AvailablePositive345394 - 34605624111.7
1-(5-phosphoribosyl)-5-[(5- phosphoribosylamino)methylideneamino]imidazole-4- carboxamide isomeraseMMOL_RS01605Not AvailablePositive346125 - 34686525923.3
imidazole glycerol phosphate synthase subunit hisfMMOL_RS01610Not AvailablePositive346876 - 34764327398.8
phosphoribosyl-amp cyclohydrolaseMMOL_RS01615Not AvailablePositive347718 - 34810414942.7
phosphoribosyl-atp diphosphataseMMOL_RS01620Not AvailablePositive348109 - 34842611571.0
histidine triad nucleotide-binding proteinMMOL_RS01625Not AvailablePositive348502 - 34884012264.0
cusa/czca family heavy metal efflux rnd transporterMMOL_RS12215Not AvailablePositive348870 - 3490466348.69
sec-independent protein translocase protein tatbMMOL_RS01635Not AvailablePositive349263 - 34964013823.5
twin-arginine translocase subunit tatcMMOL_RS01640Not AvailablePositive349649 - 35039827143.2

Displaying genes 321 – 330 of 2379 in total

Metabolites

1682 records
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Result columns

Structure search compares stored SMILES, InChI, and InChIKey text. Exact mass must match the stored database value.

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Metabolite IDMetabolite nameStructureCAS number
Average massMonoisotopic mass
BASm00002532-oxopent-4-enoateC5H5O3Chemical structure of 2-oxopent-4-enoateNot available
Average113.093Da
Monoisotopic113.024417601Da
BASm00002603alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateC24H37O5Chemical structure of 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateNot available
Average405.556Da
Monoisotopic405.264647871Da
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
BASm0000553biphenyl-2,3-diolC12H10O2Chemical structure of biphenyl-2,3-diolNot available
Average186.2066Da
Monoisotopic186.0680796Da
BASm0000592(S)-1-phenylethanolC8H10OChemical structure of (S)-1-phenylethanolNot available
Average122.1644Da
Monoisotopic122.0731649Da
BASm0000989GlycerolC3H8O3Chemical structure of Glycerol56-81-5
Average92.0938Da
Monoisotopic92.04734412Da
BASm0001225dodecanoateC12H23O2Chemical structure of dodecanoateNot available
Average199.3098Da
Monoisotopic199.169805Da
BASm00012442-succinylbenzoateC11H8O5Chemical structure of 2-succinylbenzoate27415-09-04
Average220.181Da
Monoisotopic220.038270517Da
BASm0001639CobinamideC48H72CoN11O8Chemical structure of Cobinamide13497-85-3
Average990.0874Da
Monoisotopic989.4897335Da
BASm0001661Cu(2+)CuChemical structure of Cu(2+)7440-50-8
Average63.546Da
Monoisotopic62.929601079Da

Displaying 1–10 of 1682 metabolites

Health Effects

No health effects information available for this bacterium.