Definition Corynebacterium glutamicum ATCC 13032, complete genome.
Accession NC_006958
Length 3,282,708

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The map label for this gene is crtI2 [H]

Identifier: 62389514

GI number: 62389514

Start: 634990

End: 636639

Strand: Reverse

Name: crtI2 [H]

Synonym: cg0720

Alternate gene names: 62389514

Gene position: 636639-634990 (Counterclockwise)

Preceding gene: 62389515

Following gene: 62389513

Centisome position: 19.39

GC content: 49.33

Gene sequence:

>1650_bases
GTGATGAAGGTCTCGACTAAAACTCCACGCTCCTCAGGTACCGCCGTAGTCATAGGCGCAGGTGTTGCTGGTTTAGCCAC
TTCTGCACTTTTAGCACGTGATGGCTGGCAAGTAACTGTTTTGGAAAAAAATACTGATGTCGGTGGCCGAGCTGGATCGC
TTGAAATATCAGGCTTTCCTGGCTTTCGATGGGATACCGGACCTTCTTGGTACCTCATGCCCGAGGCCTTTGACCATTTC
TTCGCACTTTTTGGTGCATGTACTTCTGATTATCTCGATTTGGTAGAATTAACGCCTGGTTATCGAGTTTTTTCTGGCAC
ACATGACGCTGTCGATGTCCCCACTGGGCGTGAAGAAGCAATTGCGCTATTCGAATCCATCGAACCCGGCGCGGGTGCAA
AACTAGGAAATTATCTTGATAGCGCGGCAGACGCCTATGACATTGCCATTGATAGATTCCTTTATAATAATTTCTCCACG
TTAGGCCCGCTGCTTCACCGGGATGTACTGACCCGAGCTGGCCGACTGTTTTCTCTACTGACCCGTTCTTTACAAAAGTA
CGTAAATAGTCAATTCAGTAGCCCGGTGTTGCGCCAGATCCTAACCTATCCAGCAGTCTTCCTGTCTTCCCGACCCACTA
CTACCCCATCGATGTACCACTTGATGAGTCATACCGATTTGGTGCAGGGAGTGAAATACCCTATAGGTGGTTTTACTGCA
GTGGTTAACGCTCTGCATCAGTTAGCGCTGGAAAACGGGGTTGAGTTTCAACTCGATTCTGAGGTCATTTCCATCAACAC
TGCTTCATCGAGGGGCAACACAAGCGCCACAGGTGTGAGCTTGCTTCACAACAGAAAAGTGCAAAATCTAGATGCGGATC
TTGTGGTTTCAGCAGGCGACCTACACCATACAGAAAATAATCTGCTTCCCCGGGAACTTCGAACCTATCCCGAACGATAT
TGGTCCAATCGCAATCCTGGAATTGGAGCGGTATTAATCCTCCTGGGCGTAAAAGGAGAGTTACCCCAGCTCGACCATCA
CAACCTTTTCTTCAGTGAAGATTGGACAGATGATTTTGCTGTAGTTTTCGACGGGCCTCAACTTACCCGCCCCCACAATG
CATCAAATTCCATTTATGTCTCCAAGCCTTCAACGTCCGAAGACGGCGTTGCACCTGCTGGATACGAAAACCTTTTTGTT
TTAATTCCGACCAAGGCCTCTAGCAGCATCGGCCACGGTGATGCGTATATGCAGTCGGCTTCAGCATCCGTGGAAACAAT
CGCGTCACATGCAATCAATCAAATTGCTACGCAAGCCGGCATCCCTGACCTCACTGACCGAATTGTGGTCAAACGCACCA
TTGGCCCTGCGGATTTTGAGCACCGCTACCATTCATGGGTAGGCAGTGCGCTGGGTCCAGCACATACCCTCAGACAGTCC
GCTTTCTTAAGAGGGCGCAATAGCTCCCGCAAGGTCAATAACCTCTTCTATTCCGGTGCCACCACCGTCCCGGGTGTAGG
AATACCCATGTGTTTAATTTCTGCCGAGAATATTATTAAGCGTTTACATGCCGATACCAGTGCAGGACCACTGCCCGAAC
CATTGCCGCCTAAAACGACACCATCTCAAAAGACCTCATACGATCATTAA

Upstream 100 bases:

>100_bases
TATTGCGGGAGCGAATCAGAGTTCCACTTCATATCAAACTCTCTACACTCGCTAGAGCCACGATGAAAGGTCTATCTATG
AGCATCTACAGAAAGAATTC

Downstream 100 bases:

>100_bases
ATTTTGATCCCTATCATCGATATTTCACAAAATGAGCAAGATAGCGATATTTTTATGGCCTTTATTTATCTAGGTACTCT
CCTAGTTCTCATTGGGTGCA

Product: phytoene dehydrogenase (desaturase)

Products: NA

Alternate protein names: 4,4'-diapophytoene desaturase; Diapophytoene desaturase [H]

Number of amino acids: Translated: 549; Mature: 549

Protein sequence:

>549_residues
MMKVSTKTPRSSGTAVVIGAGVAGLATSALLARDGWQVTVLEKNTDVGGRAGSLEISGFPGFRWDTGPSWYLMPEAFDHF
FALFGACTSDYLDLVELTPGYRVFSGTHDAVDVPTGREEAIALFESIEPGAGAKLGNYLDSAADAYDIAIDRFLYNNFST
LGPLLHRDVLTRAGRLFSLLTRSLQKYVNSQFSSPVLRQILTYPAVFLSSRPTTTPSMYHLMSHTDLVQGVKYPIGGFTA
VVNALHQLALENGVEFQLDSEVISINTASSRGNTSATGVSLLHNRKVQNLDADLVVSAGDLHHTENNLLPRELRTYPERY
WSNRNPGIGAVLILLGVKGELPQLDHHNLFFSEDWTDDFAVVFDGPQLTRPHNASNSIYVSKPSTSEDGVAPAGYENLFV
LIPTKASSSIGHGDAYMQSASASVETIASHAINQIATQAGIPDLTDRIVVKRTIGPADFEHRYHSWVGSALGPAHTLRQS
AFLRGRNSSRKVNNLFYSGATTVPGVGIPMCLISAENIIKRLHADTSAGPLPEPLPPKTTPSQKTSYDH

Sequences:

>Translated_549_residues
MMKVSTKTPRSSGTAVVIGAGVAGLATSALLARDGWQVTVLEKNTDVGGRAGSLEISGFPGFRWDTGPSWYLMPEAFDHF
FALFGACTSDYLDLVELTPGYRVFSGTHDAVDVPTGREEAIALFESIEPGAGAKLGNYLDSAADAYDIAIDRFLYNNFST
LGPLLHRDVLTRAGRLFSLLTRSLQKYVNSQFSSPVLRQILTYPAVFLSSRPTTTPSMYHLMSHTDLVQGVKYPIGGFTA
VVNALHQLALENGVEFQLDSEVISINTASSRGNTSATGVSLLHNRKVQNLDADLVVSAGDLHHTENNLLPRELRTYPERY
WSNRNPGIGAVLILLGVKGELPQLDHHNLFFSEDWTDDFAVVFDGPQLTRPHNASNSIYVSKPSTSEDGVAPAGYENLFV
LIPTKASSSIGHGDAYMQSASASVETIASHAINQIATQAGIPDLTDRIVVKRTIGPADFEHRYHSWVGSALGPAHTLRQS
AFLRGRNSSRKVNNLFYSGATTVPGVGIPMCLISAENIIKRLHADTSAGPLPEPLPPKTTPSQKTSYDH
>Mature_549_residues
MMKVSTKTPRSSGTAVVIGAGVAGLATSALLARDGWQVTVLEKNTDVGGRAGSLEISGFPGFRWDTGPSWYLMPEAFDHF
FALFGACTSDYLDLVELTPGYRVFSGTHDAVDVPTGREEAIALFESIEPGAGAKLGNYLDSAADAYDIAIDRFLYNNFST
LGPLLHRDVLTRAGRLFSLLTRSLQKYVNSQFSSPVLRQILTYPAVFLSSRPTTTPSMYHLMSHTDLVQGVKYPIGGFTA
VVNALHQLALENGVEFQLDSEVISINTASSRGNTSATGVSLLHNRKVQNLDADLVVSAGDLHHTENNLLPRELRTYPERY
WSNRNPGIGAVLILLGVKGELPQLDHHNLFFSEDWTDDFAVVFDGPQLTRPHNASNSIYVSKPSTSEDGVAPAGYENLFV
LIPTKASSSIGHGDAYMQSASASVETIASHAINQIATQAGIPDLTDRIVVKRTIGPADFEHRYHSWVGSALGPAHTLRQS
AFLRGRNSSRKVNNLFYSGATTVPGVGIPMCLISAENIIKRLHADTSAGPLPEPLPPKTTPSQKTSYDH

Specific function: Catalyzes three successive dehydrogenation reactions that lead to the introduction of three double bonds into dehydrosqualene (4,4'-diapophytoene), with 4,4'-diapophytofluene and 4,4'-diapo-zeta-carotene as intermediates, and 4,4'- diaponeurosporene (the

COG id: COG1233

COG function: function code Q; Phytoene dehydrogenase and related proteins

Gene ontology:

Cell location: Cytoplasm [C]

Metaboloic importance: Non_Essential [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the carotenoid/retinoid oxidoreductase family. CrtN subfamily [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR002937
- InterPro:   IPR014105 [H]

Pfam domain/function: PF01593 Amino_oxidase [H]

EC number: NA

Molecular weight: Translated: 59410; Mature: 59410

Theoretical pI: Translated: 6.56; Mature: 6.56

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.4 %Cys     (Translated Protein)
1.3 %Met     (Translated Protein)
1.6 %Cys+Met (Translated Protein)
0.4 %Cys     (Mature Protein)
1.3 %Met     (Mature Protein)
1.6 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MMKVSTKTPRSSGTAVVIGAGVAGLATSALLARDGWQVTVLEKNTDVGGRAGSLEISGFP
CCCCCCCCCCCCCCEEEEECCHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCEEEECCCC
GFRWDTGPSWYLMPEAFDHFFALFGACTSDYLDLVELTPGYRVFSGTHDAVDVPTGREEA
CCCCCCCCCEEECHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEECCCCCCEECCCCHHHH
IALFESIEPGAGAKLGNYLDSAADAYDIAIDRFLYNNFSTLGPLLHRDVLTRAGRLFSLL
HHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHH
TRSLQKYVNSQFSSPVLRQILTYPAVFLSSRPTTTPSMYHLMSHTDLVQGVKYPIGGFTA
HHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCHHHH
VVNALHQLALENGVEFQLDSEVISINTASSRGNTSATGVSLLHNRKVQNLDADLVVSAGD
HHHHHHHHHHHCCCCEEECCEEEEEEECCCCCCCCHHHHHHHHCCHHCCCCCCEEEECCC
LHHTENNLLPRELRTYPERYWSNRNPGIGAVLILLGVKGELPQLDHHNLFFSEDWTDDFA
CCCCCCCCCHHHHHHHHHHHHCCCCCCCEEEEEEEECCCCCCCCCCCCEEECCCCCCCEE
VVFDGPQLTRPHNASNSIYVSKPSTSEDGVAPAGYENLFVLIPTKASSSIGHGDAYMQSA
EEECCCCCCCCCCCCCEEEEECCCCCCCCCCCCCCCCEEEEEECCCCCCCCCCHHHHHHH
SASVETIASHAINQIATQAGIPDLTDRIVVKRTIGPADFEHRYHSWVGSALGPAHTLRQS
HHHHHHHHHHHHHHHHHHCCCCCCHHCEEEEECCCCCHHHHHHHHHHHHHCCHHHHHHHH
AFLRGRNSSRKVNNLFYSGATTVPGVGIPMCLISAENIIKRLHADTSAGPLPEPLPPKTT
HHHCCCCCCCHHHHEEECCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCC
PSQKTSYDH
CCCCCCCCC
>Mature Secondary Structure
MMKVSTKTPRSSGTAVVIGAGVAGLATSALLARDGWQVTVLEKNTDVGGRAGSLEISGFP
CCCCCCCCCCCCCCEEEEECCHHHHHHHHHHHCCCCEEEEEECCCCCCCCCCEEEECCCC
GFRWDTGPSWYLMPEAFDHFFALFGACTSDYLDLVELTPGYRVFSGTHDAVDVPTGREEA
CCCCCCCCCEEECHHHHHHHHHHHHHHHHHHHHHHHCCCCCEEECCCCCCEECCCCHHHH
IALFESIEPGAGAKLGNYLDSAADAYDIAIDRFLYNNFSTLGPLLHRDVLTRAGRLFSLL
HHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHH
TRSLQKYVNSQFSSPVLRQILTYPAVFLSSRPTTTPSMYHLMSHTDLVQGVKYPIGGFTA
HHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCHHHH
VVNALHQLALENGVEFQLDSEVISINTASSRGNTSATGVSLLHNRKVQNLDADLVVSAGD
HHHHHHHHHHHCCCCEEECCEEEEEEECCCCCCCCHHHHHHHHCCHHCCCCCCEEEECCC
LHHTENNLLPRELRTYPERYWSNRNPGIGAVLILLGVKGELPQLDHHNLFFSEDWTDDFA
CCCCCCCCCHHHHHHHHHHHHCCCCCCCEEEEEEEECCCCCCCCCCCCEEECCCCCCCEE
VVFDGPQLTRPHNASNSIYVSKPSTSEDGVAPAGYENLFVLIPTKASSSIGHGDAYMQSA
EEECCCCCCCCCCCCCEEEEECCCCCCCCCCCCCCCCEEEEEECCCCCCCCCCHHHHHHH
SASVETIASHAINQIATQAGIPDLTDRIVVKRTIGPADFEHRYHSWVGSALGPAHTLRQS
HHHHHHHHHHHHHHHHHHCCCCCCHHCEEEEECCCCCHHHHHHHHHHHHHCCHHHHHHHH
AFLRGRNSSRKVNNLFYSGATTVPGVGIPMCLISAENIIKRLHADTSAGPLPEPLPPKTT
HHHCCCCCCCHHHHEEECCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCC
PSQKTSYDH
CCCCCCCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: NA

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: NA

Specific reaction: NA

General reaction: Oxidoreductases; Acting on NADH or NADPH; With a quinone or similar compound as acceptor [C]

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: NA