Natrialba magadii ATCC 43099

Gram-negativeRodMotileAerobic

Kingdom

Methanobacteriati

Phylum

Methanobacteriota

Class

Halobacteria

Order

Halobacteriales

Family

Natrialbaceae

Genus

Natrialba

Description

Natrialba magadii (strain ATCC 43099 / DSM 3394 / NCIMB 2190 / MS3) is an aerobic, haloalkaliphilic (thriving in high salt concentrations and high pH) extremophile archaeon isolated from Lake Magadi in Kenya. It thrives in alkaline hypersaline conditions (pH 9.5, 3.5 M NaCl) and encodes enzymes that are not only salt tolerant but also often tolerant of high pH, high temperatures, and the presence of solvents. (Adapted from:http://genome.jgi-psf.org/natma/natma.home.html). (HAMAP: NATMM)

Taxonomy

KingdomMethanobacteriati
PhylumMethanobacteriota
ClassHalobacteria
OrderHalobacteriales
FamilyNatrialbaceae
GenusNatrialba
SpeciesNatrialba magadii
StrainATCC 43099

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes1
Image of Natrialba magadii ATCC 43099
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsAerobic
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatSpecialized
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceNot Available
PathogenicityNo

Genome Summary

Natrialba magadii ATCC 43099 plasmid pNMAG01, complete sequence.

Gene Summary

Adenine Count

73820 bp

Thymine Count

77172 bp

Guanine Count

113731 bp

Cytosine Count

113625 bp

Genome Length

378348 bp

Protein-coding Genes

327 genes

Non-Coding Genes

7 genes

# of Chromosomes/Plasmids

4

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
b(o/a)3-type cytochrome-c oxidase subunit 1NMAG_RS18105Not AvailableNegative131852 - 13362465140.4
cytochrome c oxidase subunit iiNMAG_RS18110Not AvailableNegative133621 - 13452333048.5
hypothetical proteinNMAG_RS18115Not AvailableNegative134520 - 1347478421.21
hypothetical proteinNMAG_RS18120Not AvailablePositive134849 - 1350737858.38
heavy metal translocating p-type atpaseNMAG_RS18125Not AvailablePositive135324 - 13785287816.0
m24 family metallopeptidaseNMAG_RS18130Not AvailablePositive138251 - 13942943797.7
glutamate dehydrogenase gdhbNMAG_RS18135Not AvailablePositive139436 - 14073447101.5
type ii toxin-antitoxin system pemk/mazf family toxinNMAG_RS18140Not AvailableNegative140763 - 14111913488.9
hypothetical proteinNMAG_RS18145Not AvailableNegative141116 - 14155916362.3
fad-binding and (fe-s)-binding domain-containing proteinNMAG_RS18150Not AvailableNegative141819 - 145031114878.0

Displaying genes 131 – 140 of 4257 in total

Metabolites

232 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
BASm00002502,5-didehydro-D-gluconateC6H7O7Chemical structure of 2,5-didehydro-D-gluconate53736-12-2
Average191.1156Da
Monoisotopic191.019177578Da
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
BASm00004283-oxoadipateC6H6O5Chemical structure of 3-oxoadipateNot available
Average158.11Da
Monoisotopic158.022620453Da
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
BASm0000893crotonobetaineC7H13NO2Chemical structure of crotonobetaine927-89-9
Average143.1836Da
Monoisotopic143.0946287Da
BASm00012442-succinylbenzoateC11H8O5Chemical structure of 2-succinylbenzoate27415-09-04
Average220.181Da
Monoisotopic220.038270517Da
BASm0001462ubiquinone-0C9H10O4Chemical structure of ubiquinone-0605-94-7
Average182.1733Da
Monoisotopic182.057908808Da
BASm0001661Cu(2+)CuChemical structure of Cu(2+)7440-50-8
Average63.546Da
Monoisotopic62.929601079Da

Displaying 1–10 of 232 metabolites

Health Effects

No health effects information available for this bacterium.