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
3-isopropylmalate dehydratase large subunitM446_RS03955Not AvailableNegative930863 - 93227550913.7
carbohydrate abc transporter permeaseM446_RS03960Not AvailableNegative932427 - 93330232383.4
carbohydrate abc transporter permeaseM446_RS03965Not AvailableNegative933314 - 93425835155.4
abc transporter substrate-binding proteinM446_RS03970Not AvailableNegative934336 - 93564647619.6
abc transporter atp-binding proteinM446_RS03975Not AvailableNegative935724 - 93681839639.3
2-hydroxyacid dehydrogenaseM446_RS03980Not AvailablePositive937073 - 93803834403.0
apri/inh family metalloprotease inhibitorM446_RS03985Not AvailablePositive938035 - 93886228212.1
iron-containing alcohol dehydrogenaseM446_RS03990Not AvailablePositive938960 - 94013840234.9
pas domain s-box proteinM446_RS03995Not AvailableNegative940270 - 94180856264.2
hypothetical proteinM446_RS37950Not AvailableNegative942083 - 9422264670.92

Displaying genes 891 – 900 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.