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
zinc-dependent alcohol dehydrogenase family proteinAACI_RS08345Not AvailableNegative1762446 - 176349537797.5
stage iv sporulation protein aAACI_RS08350Not AvailableNegative1763637 - 176511555167.6
glycine cleavage system protein gcvhAACI_RS08355Not AvailableNegative1765382 - 176576213933.2
nad(p)h-dependent glycerol-3-phosphate dehydrogenaseAACI_RS08360Not AvailableNegative1765832 - 176686936512.4
glycerol-3-phosphate 1-o-acyltransferase plsyAACI_RS08365Not AvailableNegative1766866 - 176748021944.4
ribosome biogenesis gtpase derAACI_RS08370Not AvailableNegative1767504 - 176883849299.9
hypothetical proteinAACI_RS08375Not AvailableNegative1768917 - 176944718876.3
30s ribosomal protein s1AACI_RS08380Not AvailableNegative1769549 - 177070642139.9
lysophospholipid acyltransferase family proteinAACI_RS08385Not AvailableNegative1770935 - 177153722741.1
(d)cmp kinaseAACI_RS08390Not AvailableNegative1771527 - 177220424978.8

Displaying genes 1751 – 1760 of 3218 in total

Metabolites

10 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
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.