Methylobacterium sp. 4-46

Gram-negativeRodMotileFacultative

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Alphaproteobacteria

Order

Hyphomicrobiales

Family

Methylobacteriaceae

Genus

Methylobacterium

Description

Methylobacterium radiotolerans (strain ATCC 27329 / DSM 1819 / JCM 2831) is a methylotrophic non-halophilic bacterium. It nodulates and fixes nitrogen in symbiosis with legumes. Methylobacterium represents a branch of the Rhizobia which grow facultatively on methanol. (EBI Integr8)

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassAlphaproteobacteria
OrderHyphomicrobiales
FamilyMethylobacteriaceae
GenusMethylobacterium
SpeciesMethylobacterium sp. 4-46
Strain4-46

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Methylobacterium sp. 4-46
Image source: Wikipedia/Wikimedia
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Listia bainesii
Cell arrangementPairs - Singles
SporulationNonsporulating
Energy sourceMethylotroph
PathogenicityNo

Genome Summary

Methylobacterium sp. 4-46, complete sequence.

Gene Summary

Adenine Count

1090581 bp

Thymine Count

1085886 bp

Guanine Count

2740488 bp

Cytosine Count

2742100 bp

Genome Length

7659055 bp

Protein-coding Genes

6908 genes

Non-Coding Genes

130 genes

# of Chromosomes/Plasmids

3

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
caspase family proteinM446_RS01395Not AvailablePositive353855 - 35618580766.2
recombinase recaM446_RS01400Not AvailablePositive356328 - 35741938943.9
aldehyde dehydrogenase iron-sulfur subunit paoaM446_RS01405Not AvailablePositive357817 - 35841020186.1
fad binding domain-containing proteinM446_RS01410Not AvailablePositive358407 - 35935733148.8
aldehyde oxidoreductase molybdenum-binding subunit paocM446_RS01415Not AvailablePositive359361 - 36158077980.0
vitamin b12-dependent ribonucleotide reductaseM446_RS01420Not AvailableNegative362109 - 365852135362.0
nadh:ubiquinone oxidoreductase subunit ndufa12M446_RS01425Not AvailablePositive366469 - 36688515624.1
duf2155 domain-containing proteinM446_RS01430Not AvailablePositive366974 - 36757922313.4
sensor histidine kinaseM446_RS01435Not AvailableNegative367640 - 36868937482.9
response regulatorM446_RS01440Not AvailableNegative368686 - 36912015990.2

Displaying genes 361 – 370 of 7125 in total

Metabolites

48 records
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Mass search
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
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
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
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
BASm0001717fumarateC4H2O4Chemical structure of fumarateNot available
Average114.0563Da
Monoisotopic113.9953086Da
BASm0001779orotateC5H3N2O4Chemical structure of orotateNot available
Average155.09Da
Monoisotopic155.0098302Da
BASm0001865diphosphateHO7P2Chemical structure of diphosphateNot available
Average174.95Da
Monoisotopic174.9213971Da
BASm0002305(S)-2-ethyl-2-hydroxy-3-oxobutanoateC6H9O4Chemical structure of (S)-2-ethyl-2-hydroxy-3-oxobutanoateNot available
Average145.135Da
Monoisotopic145.0506324Da
BASm0002307(2R,3R)-2,3-dihydroxy-3-methylpentanoateC6H11O4Chemical structure of (2R,3R)-2,3-dihydroxy-3-methylpentanoateNot available
Average147.1491Da
Monoisotopic147.06573384Da
BASm0002726(E)-3-(methoxycarbonyl)pent-2-enedioateC7H6O6Chemical structure of (E)-3-(methoxycarbonyl)pent-2-enedioateNot available
Average186.1189Da
Monoisotopic186.0164379Da

Displaying 1–10 of 48 metabolites

Health Effects

No health effects information available for this bacterium.