| Definition | Acaryochloris marina MBIC11017 chromosome, complete genome. |
|---|---|
| Accession | NC_009925 |
| Length | 6,503,724 |
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The map label for this gene is ispH
Identifier: 158338063
GI number: 158338063
Start: 4987642
End: 4988889
Strand: Reverse
Name: ispH
Synonym: AM1_4950
Alternate gene names: 158338063
Gene position: 4988889-4987642 (Counterclockwise)
Preceding gene: 158338064
Following gene: 158338059
Centisome position: 76.71
GC content: 47.28
Gene sequence:
>1248_bases ATGGATACAAAAGCCTTTAAGCGATCGCTGCATAAATCAGAGCAGTATCATCGGAAGGGATTTGGTCACGAAGAAGAAGT GACCAACTTGCTGCAGTCTGAGTACAATAGCAAGCTCATCCAACAAATTCGCAATAATGGGTATCGCCTTCAACAGGGAG ATGTCACCATTCACTTAGCAGAAGCCTTTGGCTTTTGCTGGGGGGTTGAGCGGGCCATTGCCTTGGCCTATGAAACGCGC CGTCAGTTTCCCCAAGAGCGCATTTGGATAACCAACGAAATTATTCATAATCCCTCAGTCAACAAGAACCTGCGGGATAT GAAAGTAGAGTTTATTCCGGTGCAACCTGATGGCCAGAAAGACTTCACCGTGGTGGGCCAAAATGATGTCGTCATCCTGC CAGCCTTTGGTGCCAGTGTTCAGGAAATGCAGTTACTTCACGATAAAGGCTGCACCATAATGGATACCACCTGTCCCTGG GTGTCCAAGGTTTGGACCTCCGTCGAAAAACATAAGAAAGGGTCCTATACCTCGATTATTCATGGCAAGTACAAGCATGA GGAGACCATTGCCACAAGCTCCTTTGCAGGGACCTATCTCGTCTTACTCAACCTGGAAGAAGCAGAATATGTCGCAGACT ATATTTTGAATCCAGGAGACACCCCCTCAGAACGGGAGCAGCGTCGGGCCGATTTTATGGCCAAGTTTGCCAATGCTCAC TCCCCTGGTTTTGACCCAGAAACAGATTTAGAACGGGTCGGGATTGCTAATCAGACGACGATGTTGAAAGGTGAAACCGA GCAAATAGGTAAGCTGTTTGAACGCACCGTTATGCGTAAGTATGGCCCTGCCCAGGTCAACGAGCATTTCCTCAGTTTCA ACACCATTTGCGATGCCACCCAAGAGCGTCAGGATGCGATTTTTCAATTGGTCGATGAACCCTTGGATTTAATGGTCGTG ATTGGCGGCTTTAATTCATCCAATACGACCCATCTCCAAGAGATCTCAATTGATAAAAATATTCCTTCCTATCACATTGA TAGTGTCGATCGCATTGGTCCAGGCAATCGAGTTGAACATAAACCTCTTAACGCCGATCTAACAGTTACAGACAATTGGT TGCCGAATGGTCCCCTTGCCATTGGGGTGACGTCAGGGGCATCAACACCAGACAAAGTGGTGTCTGATATCGTGGAAAAA ATCTTCTCGATTAAGAGTGCTTCTGCCGAAGTGGTGGGGGTTAGATAA
Upstream 100 bases:
>100_bases CCTTGTTGCAGCAAGATTGAATTGGCCTCTTTCAGTGTCTTAAAAGTTCTTTTAGGGACTCATCTGAAGGGCGTTTCCCC CTAGATGCAGGAATATATTC
Downstream 100 bases:
>100_bases TCCTTCGATAACGCCCAGACTAACGAGTCACCACCATAATAATCGTCATCACAAAAAAGCCACTCGCACCCACAATCGTG ATGATGTCGGTGACTCGTTT
Product: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 415; Mature: 415
Protein sequence:
>415_residues MDTKAFKRSLHKSEQYHRKGFGHEEEVTNLLQSEYNSKLIQQIRNNGYRLQQGDVTIHLAEAFGFCWGVERAIALAYETR RQFPQERIWITNEIIHNPSVNKNLRDMKVEFIPVQPDGQKDFTVVGQNDVVILPAFGASVQEMQLLHDKGCTIMDTTCPW VSKVWTSVEKHKKGSYTSIIHGKYKHEETIATSSFAGTYLVLLNLEEAEYVADYILNPGDTPSEREQRRADFMAKFANAH SPGFDPETDLERVGIANQTTMLKGETEQIGKLFERTVMRKYGPAQVNEHFLSFNTICDATQERQDAIFQLVDEPLDLMVV IGGFNSSNTTHLQEISIDKNIPSYHIDSVDRIGPGNRVEHKPLNADLTVTDNWLPNGPLAIGVTSGASTPDKVVSDIVEK IFSIKSASAEVVGVR
Sequences:
>Translated_415_residues MDTKAFKRSLHKSEQYHRKGFGHEEEVTNLLQSEYNSKLIQQIRNNGYRLQQGDVTIHLAEAFGFCWGVERAIALAYETR RQFPQERIWITNEIIHNPSVNKNLRDMKVEFIPVQPDGQKDFTVVGQNDVVILPAFGASVQEMQLLHDKGCTIMDTTCPW VSKVWTSVEKHKKGSYTSIIHGKYKHEETIATSSFAGTYLVLLNLEEAEYVADYILNPGDTPSEREQRRADFMAKFANAH SPGFDPETDLERVGIANQTTMLKGETEQIGKLFERTVMRKYGPAQVNEHFLSFNTICDATQERQDAIFQLVDEPLDLMVV IGGFNSSNTTHLQEISIDKNIPSYHIDSVDRIGPGNRVEHKPLNADLTVTDNWLPNGPLAIGVTSGASTPDKVVSDIVEK IFSIKSASAEVVGVR >Mature_415_residues MDTKAFKRSLHKSEQYHRKGFGHEEEVTNLLQSEYNSKLIQQIRNNGYRLQQGDVTIHLAEAFGFCWGVERAIALAYETR RQFPQERIWITNEIIHNPSVNKNLRDMKVEFIPVQPDGQKDFTVVGQNDVVILPAFGASVQEMQLLHDKGCTIMDTTCPW VSKVWTSVEKHKKGSYTSIIHGKYKHEETIATSSFAGTYLVLLNLEEAEYVADYILNPGDTPSEREQRRADFMAKFANAH SPGFDPETDLERVGIANQTTMLKGETEQIGKLFERTVMRKYGPAQVNEHFLSFNTICDATQERQDAIFQLVDEPLDLMVV IGGFNSSNTTHLQEISIDKNIPSYHIDSVDRIGPGNRVEHKPLNADLTVTDNWLPNGPLAIGVTSGASTPDKVVSDIVEK IFSIKSASAEVVGVR
Specific function: Converts 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate into isopentenyl diphosphate (IPP) and dimethylallyl diphosphate (DMAPP)
COG id: COG0761
COG function: function code IM; Penicillin tolerance protein
Gene ontology:
GO:0008299: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0016491: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0019288: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0046872: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0051536: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0051538: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0051745: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
GO:0055114: 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
Cell location: Cytoplasm [C]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the ispH family
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): ISPH_ACAM1 (B0C4N8)
Other databases:
- EMBL: CP000828 - RefSeq: YP_001519239.1 - GeneID: 5683750 - GenomeReviews: CP000828_GR - KEGG: amr:AM1_4950 - HOGENOM: HBG286221 - OMA: REENIEF - ProtClustDB: PRK13371 - BioCyc: AMAR329726:AM1_4950-MONOMER - HAMAP: MF_00191 - InterPro: IPR003451 - TIGRFAMs: TIGR00216
Pfam domain/function: PF02401 LYTB
EC number: =1.17.1.2
Molecular weight: Translated: 46697; Mature: 46697
Theoretical pI: Translated: 5.74; Mature: 5.74
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MDTKAFKRSLHKSEQYHRKGFGHEEEVTNLLQSEYNSKLIQQIRNNGYRLQQGDVTIHLA CCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEEECCCEEEEEH EAFGFCWGVERAIALAYETRRQFPQERIWITNEIIHNPSVNKNLRDMKVEFIPVQPDGQK HHHHHHHHHHHHHHHHHHHHHHCCHHHEEEHHHHHCCCCCCCCCCCCEEEEEECCCCCCC DFTVVGQNDVVILPAFGASVQEMQLLHDKGCTIMDTTCPWVSKVWTSVEKHKKGSYTSII CEEEECCCCEEEEECCCCCHHHHHHHHHCCCEEEECCCHHHHHHHHHHHHHCCCCEEEEE HGKYKHEETIATSSFAGTYLVLLNLEEAEYVADYILNPGDTPSEREQRRADFMAKFANAH CCCCCCHHHHHHCCCCCEEEEEEECCHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCC SPGFDPETDLERVGIANQTTMLKGETEQIGKLFERTVMRKYGPAQVNEHFLSFNTICDAT CCCCCCCCCHHHCCCCCCCEEECCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH QERQDAIFQLVDEPLDLMVVIGGFNSSNTTHLQEISIDKNIPSYHIDSVDRIGPGNRVEH HHHHHHHHHHHCCCCEEEEEEECCCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCCCCCC KPLNADLTVTDNWLPNGPLAIGVTSGASTPDKVVSDIVEKIFSIKSASAEVVGVR CCCCCEEEEECCCCCCCCEEEEECCCCCCHHHHHHHHHHHHHHHCCCCCEEEECC >Mature Secondary Structure MDTKAFKRSLHKSEQYHRKGFGHEEEVTNLLQSEYNSKLIQQIRNNGYRLQQGDVTIHLA CCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCEEECCCEEEEEH EAFGFCWGVERAIALAYETRRQFPQERIWITNEIIHNPSVNKNLRDMKVEFIPVQPDGQK HHHHHHHHHHHHHHHHHHHHHHCCHHHEEEHHHHHCCCCCCCCCCCCEEEEEECCCCCCC DFTVVGQNDVVILPAFGASVQEMQLLHDKGCTIMDTTCPWVSKVWTSVEKHKKGSYTSII CEEEECCCCEEEEECCCCCHHHHHHHHHCCCEEEECCCHHHHHHHHHHHHHCCCCEEEEE HGKYKHEETIATSSFAGTYLVLLNLEEAEYVADYILNPGDTPSEREQRRADFMAKFANAH CCCCCCHHHHHHCCCCCEEEEEEECCHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCC SPGFDPETDLERVGIANQTTMLKGETEQIGKLFERTVMRKYGPAQVNEHFLSFNTICDAT CCCCCCCCCHHHCCCCCCCEEECCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH QERQDAIFQLVDEPLDLMVVIGGFNSSNTTHLQEISIDKNIPSYHIDSVDRIGPGNRVEH HHHHHHHHHHHCCCCEEEEEEECCCCCCCCEEEEEEECCCCCCCCCCCCCCCCCCCCCCC KPLNADLTVTDNWLPNGPLAIGVTSGASTPDKVVSDIVEKIFSIKSASAEVVGVR CCCCCEEEEECCCCCCCCEEEEECCCCCCHHHHHHHHHHHHHHHCCCCCEEEECC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA