Alicyclobacillus acidocaldarius subsp. acidocaldarius DSM 446

Gram-positiveRodMotileAerobe

Kingdom

Bacillati

Phylum

Bacillota

Class

Bacilli

Order

Caryophanales

Family

Alicyclobacillaceae

Genus

Alicyclobacillus

Description

Alicyclobacillus acidocaldarius subsp. acidocaldarius (strain ATCC 27009 / DSM 446 / 104-1A) is an aerobic, acidophilic and thermophilic Gram-positive bacterium, originally isolated from an acid hot spring in Yellowstone National Park, USA. It produces heat and acid stable enzymes, such as amylase and esterase, which may be important in industry. The optimum temperature for growth is 60 degrees Celsius, and the optimum pH is between 3 and 4. (Adapted from: http://www.ncbi.nlm.nih.gov/sites/entrez?Db=genomeprj&cmd=ShowDetailView&TermToSearch=29405). (EBI Integr8)

Taxonomy

KingdomBacillati
PhylumBacillota
ClassBacilli
OrderCaryophanales
FamilyAlicyclobacillaceae
GenusAlicyclobacillus
SpeciesAlicyclobacillus acidocaldarius
StrainDSM 446

Profile

Physiology
Gram staining propertiesPositive
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes1
Image of Alicyclobacillus acidocaldarius subsp. acidocaldarius DSM 446
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperature60
Temperature rangeThermophilic
HabitatSpecialized
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementChains
SporulationSporulating
Energy sourceChemoorganotroph
PathogenicityNo

Genome Summary

Alicyclobacillus acidocaldarius subsp. acidocaldarius DSM 446

Gene Summary

Adenine Count

1710 bp

Thymine Count

1900 bp

Guanine Count

1848 bp

Cytosine Count

2449 bp

Genome Length

7907 bp

Protein-coding Genes

7 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

4

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
atp-dependent clp protease atp-binding subunitAACI_RS13590Not AvailableNegative2805436 - 280787490637.3
protein arginine kinaseAACI_RS13595Not AvailableNegative2807871 - 280895040639.2
uvrb/uvrc motif-containing proteinAACI_RS13600Not AvailableNegative2808963 - 280948419491.4
ctsr family transcriptional regulatorAACI_RS13605Not AvailableNegative2809501 - 280997117752.5
rna polymerase sigma factorAACI_RS13610Not AvailablePositive2810343 - 281095422794.1
3-hydroxyacyl-acp dehydratase fabzAACI_RS13615Not AvailableNegative2810978 - 281142416173.8
cdp-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferaseAACI_RS13620Not AvailableNegative2811452 - 281199120273.6
flagellar hook-basal body proteinAACI_RS13625Not AvailableNegative2812004 - 281279227242.1
flagellar basal body rod c-terminal domain-containing proteinAACI_RS13630Not AvailableNegative2812810 - 281402141350.5
rod shape-determining proteinAACI_RS13635Not AvailableNegative2814037 - 281505636819.8

Displaying genes 2811 – 2820 of 3218 in total

Metabolites

10 records
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Compound search
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
BASm0001989hopan-22-olC30H52OChemical structure of hopan-22-olNot available
Average428.745Da
Monoisotopic428.4018163Da
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
BASm0003389NADP(+)C21H25N7O17P3Chemical structure of NADP(+)Not available
Average740.386Da
Monoisotopic740.053624107Da
BASm0003491(2S)-2-acetolactateC5H7O4Chemical structure of (2S)-2-acetolactateNot available
Average131.108Da
Monoisotopic131.0349823Da
BASm0014029(S)-3-Hydroxyisobutyric acidC19H35N5O6SeChemical structure of (S)-3-Hydroxyisobutyric acid26543-05-5
Average508.489Da
Monoisotopic509.175256Da
BASm0014683DiplopteneC30H50Chemical structure of DiplopteneNULL
Average410.73Da
Monoisotopic410.39125161Da
BASm0017364(R)-2,3-Dihydroxy-isovalerateC5H10O4Chemical structure of (R)-2,3-Dihydroxy-isovalerateNULL
Average134.1305Da
Monoisotopic134.057908808Da
BASm0039655Achromobacter xylosoxidans A8Not availableNot availableNot available
BASm0040205Bacteroides sp. D1Not availableNot availableNot available

Displaying 1–10 of 10 metabolites

Health Effects

No health effects information available for this bacterium.