Sulfolobus acidocaldarius DSM 639

CocciNon-motileAerobe

Kingdom

Thermoproteati

Phylum

Thermoproteota

Class

Thermoprotei

Order

Sulfolobales

Family

Sulfolobaceae

Genus

Sulfolobus

Description

Sulfolobus acidocaldarius is an aerobic thermoacidophilic crenarchaeon which grows optimally at 80 degrees Celsius and pH 2 to 3 in terrestrial solfataric springs. The genome contains an integrated, and certainly encaptured, pARN-type conjugative plasmid that could facilitate intercellular chromosomal gene exchange. (HAMAP: SULAC)

Taxonomy

KingdomThermoproteati
PhylumThermoproteota
ClassThermoprotei
OrderSulfolobales
FamilySulfolobaceae
GenusSulfolobus
SpeciesSulfolobus acidocaldarius
StrainDSM 639

Profile

Physiology
Gram staining propertiesNot Available
ShapeCocci
MobilityNo
Flagellar presenceYes
Number of membranes1
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperature70
Temperature rangeThermophilic
HabitatSpecialized
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementSingles
SporulationNonsporulating
Energy sourceLithotroph
PathogenicityNo

Genome Summary

Sulfolobus acidocaldarius DSM 639

Accession NumberNC_007181.1

Gene Summary

Adenine Count

702249 bp

Thymine Count

706614 bp

Guanine Count

409058 bp

Cytosine Count

408038 bp

Genome Length

2225959 bp

Protein-coding Genes

2312 genes

Non-Coding Genes

60 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
s8 family serine peptidaseSACI_RS11480Not Available-2221039 - 2224263116351.0
nadp-dependent isocitrate dehydrogenaseSACI_RS11485Not Available+2224402 - 222562846202.0

Displaying genes 2371 – 2372 of 2372 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

65 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
BASm0000217alpha-ribazoleC14H18N2O4Chemical structure of alpha-ribazoleNot available
Average278.3037Da
Monoisotopic278.126657074Da
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
BASm0000989GlycerolC3H8O3Chemical structure of Glycerol56-81-5
Average92.0938Da
Monoisotopic92.04734412Da
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
BASm0001921(S)-3-methyl-2-oxopentanoateC6H9O3Chemical structure of (S)-3-methyl-2-oxopentanoate1460-34-0
Average129.1339Da
Monoisotopic129.0551692Da
BASm00021577-cyano-7-deazaguanineC7H5N5OChemical structure of 7-cyano-7-deazaguanineNot available
Average175.1475Da
Monoisotopic175.0494098Da

Displaying 1–10 of 65 metabolites