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UniProtKB/Swiss-Prot entry Q971K2

[Entry info] [Name and origin] [References] [Comments] [Cross-references] [Keywords] [Features] [Sequence] [Tools]

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Entry information
Entry name G3P_SULTO
Primary accession number Q971K2
Secondary accession numbers None
Integrated into Swiss-Prot on May 27, 2002
Sequence was last modified on December 1, 2001 (Sequence version 1)
Annotations were last modified on    November 25, 2008 (Entry version 51)
Name and origin of the protein
Protein name Glyceraldehyde-3-phosphate dehydrogenase
Synonyms GAPDH
EC 1.2.1.59
NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase
Gene name
Name: gap
OrderedLocusNames: ST1356
From
Sulfolobus tokodaii [TaxID: 111955] [HAMAP proteome]
Taxonomy Archaea; Crenarchaeota; Thermoprotei; Sulfolobales; Sulfolobaceae; Sulfolobus.
Protein existence 3: Inferred from homology;
References
[1]
 NUCLEOTIDE SEQUENCE [LARGE SCALE GENOMIC DNA].
STRAIN=DSM 16993 / JCM 10545 / NBRC 100140 / 7;
DOI=10.1093/dnares/8.4.123; PubMed=11572479 [NCBI, ExPASy, EBI, Israel, Japan]
Kawarabayasi Y., Hino Y., Horikawa H., Jin-no K., Takahashi M., Sekine M., Baba S., Ankai A., Kosugi H., Hosoyama A., Fukui S., Nagai Y., Nishijima K., Otsuka R., Nakazawa H., Takamiya M., Kato Y., Yoshizawa T., Tanaka T., Kudoh Y., Yamazaki J., Kushida N., Oguchi A., Aoki K., Masuda S., Yanagii M., Nishimura M., Yamagishi A., Oshima T., Kikuchi H.;
"Complete genome sequence of an aerobic thermoacidophilic Crenarchaeon, Sulfolobus tokodaii strain7.";
DNA Res. 8:123-140(2001).
Comments
Copyright
Copyrighted by the UniProt Consortium, see http://www.uniprot.org/terms. Distributed under the Creative Commons Attribution-NoDerivs License.
Cross-references
Sequence databases
EMBL
BA000023; BAB66418.1; -; Genomic_DNA.[EMBL / GenBank / DDBJ] [CoDingSequence]
RefSeq NP_377309.1; -.
3D structure databases
HSSP P39460; 1B7G. [HSSP ENTRY / PDB]
ModBase Q971K2.
Ontologies
GO
GO:0005737; Cellular component: cytoplasm (inferred from electronic annotation from HAMAP).
GO:0043891; Molecular function: glyceraldehyde-3-phosphate dehydrogenase (NAD(P)+) (phosphorylating) activity (inferred from electronic annotation from EC).
GO:0004365; Molecular function: glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) activity (inferred from electronic annotation from HAMAP).
GO:0051287; Molecular function: NAD binding (inferred from electronic annotation from InterPro).
GO:0050661; Molecular function: NADP binding (inferred from electronic annotation from InterPro).
GO:0006096; Biological process: glycolysis (inferred from electronic annotation from HAMAP).
GO:0055114; Biological process: oxidation reduction (inferred from electronic annotation from UniProtKB-KW).
QuickGo view.
Family and domain databases
HAMAP MF_00559; -; 1.
PBIL [Tree]
InterPro IPR000173; GlycerAld_3-P_DHase.
IPR006436; Glyceraldehyde-3-P_DHase_2_arc.
IPR016040; NAD(P)-bd.
Graphical view of domain structure.
Gene3D G3DSA:3.40.50.720; NAD(P)-bd; 1.
Pfam PF02800; Gp_dh_C; 1.
PF00044; Gp_dh_N; 1.
Pfam graphical view of domain structure.
PIRSF PIRSF000149; GAP_DH; 1.
ProDom PD007761; GAPDH_like; 1.
[Domain structure / List of seq. sharing at least 1 domain]
TIGRFAMs TIGR01546; GAPDH-II_archae; 1.
PROSITE PS00071; GAPDH; 1.
Genome annotation databases
GeneID 1459378; -.
GenomeReviews BA000023_GR; ST1356.
KEGG sto:ST1356; -.
NMPDR fig|273063.1.peg.1477; -.
Phylogenomic databases
HOGENOM Q971K2; -.
Genome annotation databases
CMR Q971K2; ST1356.
Other
ProtoNet Q971K2.
UniRef View cluster of proteins with at least 50% / 90% / 100% identity.
Keywords
Complete proteome; Cytoplasm; Glycolysis; NAD; NADP; Oxidoreductase.
Features
SEVIEWER logo Feature table viewer FT aligner logo Feature aligner
KeyFrom   To Length Description FTId
CHAIN   1   343  343     Glyceraldehyde-3-phosphate dehydrogenase. PRO_0000145736
NP_BIND   13    14  2     NAD (By similarity). 
REGION   140   142  3     Glyceraldehyde 3-phosphate binding (By similarity). 
REGION   195   196  2     Glyceraldehyde 3-phosphate binding (By similarity). 
ACT_SITE   141   141        Nucleophile (By similarity). 
BINDING   111   111        NAD; via amide nitrogen (By similarity). 
BINDING   169   169        NAD (By similarity). 
BINDING   303   303        NAD; via carbonyl oxygen (By similarity). 
Sequence information
Length: 343 AA [This is the length of the unprocessed precursor] Molecular weight: 37515 Da [This is the MW of the unprocessed precursor] CRC64: F5620C2D7A673303 [This is a checksum on the sequence] 
        10         20         30         40         50         60 
MEKVKVAVNG YGTIGKRVAD AIRLQPDMEL IGVGKTSPNY EAIIADKKGI KIYTVKDNIG 

        70         80         90        100        110        120 
KFEKSGIRVA GTIEDMVKEA DIVVDTTPNG VGATYKPLYQ SLGKNALFQG GEKADVADIS 

       130        140        150        160        170        180 
FSALCNYDEA KGKKYIRVVS CNTTGMLRII CTMNKISKVE KVRATIVRRA ADPKEVKRGP 

       190        200        210        220        230        240 
INSIVPDPAS VPSHHAKDVL TVIKGIDIVT MAVIAPTTLM HLHTMVLTVK DKVNRDDIIN 

       250        260        270        280        290        300 
TFLNTPRIIL VNSSRTTVSS TAEIIEVSRD MGRVRYDIPE VVVFEDSIYT NGNEVFLMYG 

       310        320        330        340 
VHQESIVVPE NIDAIRASLG LMGKEESIKV TNDTLGIMKG YLL
Q971K2 in FASTA format

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