Definition Pseudomonas syringae pv. syringae B728a, complete genome.
Accession NC_007005
Length 6,093,698

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The map label for this gene is por [H]

Identifier: 66045672

GI number: 66045672

Start: 2820460

End: 2821941

Strand: Reverse

Name: por [H]

Synonym: Psyr_2436

Alternate gene names: 66045672

Gene position: 2821941-2820460 (Counterclockwise)

Preceding gene: 66045673

Following gene: 66045671

Centisome position: 46.31

GC content: 58.5

Gene sequence:

>1482_bases
ATGAAACTGAACAAAAACAATCTGTCCCGATTGGGCGCCGACATTGCCGTGCCCGCCTACACCGTCGAGAGCACTCGCCA
GGGCATTGCCCACATCGGCGTCGGGGGCTTCCACCGGGCGCATCAGGCGTTTTATACCGATGCGCTGATGAACAGCGGCG
AAGGCTTTGAATGGAGCATCTGCGGCGTGGGCCTGCGTCCTGAAGACAAGGTCGTGCGCGATGCACTGGCGCAACAGGAC
TACCTGTACACGCTCTATGAACTGGGTGACACACCCGACACCAAAACCCGCATTATCGCCTCGATCAGCGGCATGCTGCT
GGCCGACGACAGCCCGCAGGCGCTGATCGACAAACTGGCCAGCCCGGACATCCGCATCGTCTCGCTGACCATCACCGAAG
GCGGTTACTGCATCGACGACAGCAACGGGCAGTTCATGGCCCATCTGCCGCAGATTCAACACGACCTGGCAAACCCGGAT
CAGCCAACGACGGTCTTCGGCTTCCTCTGCGCCGCACTGGCCCGCCGCCGGGCGCAAGGTACGCCAGCCTTCACCCTGAT
GTCCTGCGATAACCTGCCACACAACGGCGCGGTCACTCGCAAGGCATTGCTGGCATTTGCCACGTTGCGCGATGCCGATC
TGCACGACTGGATCAAGGAAAACGTCAGTTTTCCCAACGCGATGGTCGACCGTATTACACCGATGACCAGCGCAGCCCAC
CGGCTGCAACTGGCGGACGAGAAGCACATCGACGATGCCTGGCCAGTGGTCTGCGAACCGTTCGTGCAGTGGGTGCTGGA
AGACAAGTTCGTCAATGGTCGCCCGGCGTGGGAAAAAGTCGGCGTGCAGTTCACCGATGACGTGACGCCCTATGAAGAGA
TGAAGATCAAACTGCTTAACGGCAGTCATCTGGCATTGACCTACCTGGGCTTCCTGAAAGGTTATCGTTTTGTCCACGAA
ACCATGAATGACCCGCTGTTCGTGAGCTATATCCGCACTTATATGGACCTGGACGTGACCCCGCAACTGGCGTCGGTGCC
AGGTATCGATCTGGAAGGTTACAAGGACACCTTGATCGAGCGCTTTTCCAACCAGGCGATTGCCGACCAGCTGGAACGGG
TCTGCTCGGACGGATCGTCGAAATTTCCCAAGTTCACCATTCCGACGATCAATCGTCTGATCGTCGATCAGGGCAATCTC
GAACGCGCTTCGCTGGTCGTCGCTGCATGGGCGCTGTATCTGAAGGGGGTCGACGAAAACGGCACGACCTACACCATTCC
TGACCCGCGTGCCGGGTTCTGTCAGGCGCTGGTGGCTGATGACACGCTTATTACTCAGCGCTTGTTGGCAGTGGAAGAAA
TCTTTGGCTCGGCCATTCCGAAATCCGCAGCATTCGTGGCGGCCTTCGAGCAGAACCTCAATGATCTCCGCACACTGGGT
GTGAGTGGCACACTGGAAAAACTTTTGGCCGCCAAGGCCTGA

Upstream 100 bases:

>100_bases
TGCATCTCGACAGTGCCCAATGCCACCTGTTCGACGCTCAAGGTCTGGTGATTGCCAAAGCCTTGCAGACTGCCGCAGCC
TGAGTCCCGGAGAGCCCGTC

Downstream 100 bases:

>100_bases
GGGAATTCCCATGTTTCTTGGAATCGATTGCGGGACCCAGGGCACCAAGGTGCTGGTGCTCGACACCGAAAGCGGCACCG
TGCTGGGCGAAGGCTCGGCG

Product: mannitol dehydrogenase

Products: NA

Alternate protein names: NA

Number of amino acids: Translated: 493; Mature: 493

Protein sequence:

>493_residues
MKLNKNNLSRLGADIAVPAYTVESTRQGIAHIGVGGFHRAHQAFYTDALMNSGEGFEWSICGVGLRPEDKVVRDALAQQD
YLYTLYELGDTPDTKTRIIASISGMLLADDSPQALIDKLASPDIRIVSLTITEGGYCIDDSNGQFMAHLPQIQHDLANPD
QPTTVFGFLCAALARRRAQGTPAFTLMSCDNLPHNGAVTRKALLAFATLRDADLHDWIKENVSFPNAMVDRITPMTSAAH
RLQLADEKHIDDAWPVVCEPFVQWVLEDKFVNGRPAWEKVGVQFTDDVTPYEEMKIKLLNGSHLALTYLGFLKGYRFVHE
TMNDPLFVSYIRTYMDLDVTPQLASVPGIDLEGYKDTLIERFSNQAIADQLERVCSDGSSKFPKFTIPTINRLIVDQGNL
ERASLVVAAWALYLKGVDENGTTYTIPDPRAGFCQALVADDTLITQRLLAVEEIFGSAIPKSAAFVAAFEQNLNDLRTLG
VSGTLEKLLAAKA

Sequences:

>Translated_493_residues
MKLNKNNLSRLGADIAVPAYTVESTRQGIAHIGVGGFHRAHQAFYTDALMNSGEGFEWSICGVGLRPEDKVVRDALAQQD
YLYTLYELGDTPDTKTRIIASISGMLLADDSPQALIDKLASPDIRIVSLTITEGGYCIDDSNGQFMAHLPQIQHDLANPD
QPTTVFGFLCAALARRRAQGTPAFTLMSCDNLPHNGAVTRKALLAFATLRDADLHDWIKENVSFPNAMVDRITPMTSAAH
RLQLADEKHIDDAWPVVCEPFVQWVLEDKFVNGRPAWEKVGVQFTDDVTPYEEMKIKLLNGSHLALTYLGFLKGYRFVHE
TMNDPLFVSYIRTYMDLDVTPQLASVPGIDLEGYKDTLIERFSNQAIADQLERVCSDGSSKFPKFTIPTINRLIVDQGNL
ERASLVVAAWALYLKGVDENGTTYTIPDPRAGFCQALVADDTLITQRLLAVEEIFGSAIPKSAAFVAAFEQNLNDLRTLG
VSGTLEKLLAAKA
>Mature_493_residues
MKLNKNNLSRLGADIAVPAYTVESTRQGIAHIGVGGFHRAHQAFYTDALMNSGEGFEWSICGVGLRPEDKVVRDALAQQD
YLYTLYELGDTPDTKTRIIASISGMLLADDSPQALIDKLASPDIRIVSLTITEGGYCIDDSNGQFMAHLPQIQHDLANPD
QPTTVFGFLCAALARRRAQGTPAFTLMSCDNLPHNGAVTRKALLAFATLRDADLHDWIKENVSFPNAMVDRITPMTSAAH
RLQLADEKHIDDAWPVVCEPFVQWVLEDKFVNGRPAWEKVGVQFTDDVTPYEEMKIKLLNGSHLALTYLGFLKGYRFVHE
TMNDPLFVSYIRTYMDLDVTPQLASVPGIDLEGYKDTLIERFSNQAIADQLERVCSDGSSKFPKFTIPTINRLIVDQGNL
ERASLVVAAWALYLKGVDENGTTYTIPDPRAGFCQALVADDTLITQRLLAVEEIFGSAIPKSAAFVAAFEQNLNDLRTLG
VSGTLEKLLAAKA

Specific function: Unknown

COG id: COG0246

COG function: function code G; Mannitol-1-phosphate/altronate dehydrogenases

Gene ontology:

Cell location: Cytoplasm [H]

Metaboloic importance: Unknown [C]

Operon status: Not Known

Operon components: None

Similarity: Belongs to the mannitol dehydrogenase family [H]

Homologues:

Organism=Escherichia coli, GI1788497, Length=478, Percent_Identity=39.9581589958159, Blast_Score=346, Evalue=2e-96,
Organism=Escherichia coli, GI1790779, Length=458, Percent_Identity=40.174672489083, Blast_Score=345, Evalue=4e-96,
Organism=Escherichia coli, GI1787823, Length=488, Percent_Identity=38.7295081967213, Blast_Score=329, Evalue=2e-91,
Organism=Escherichia coli, GI48994885, Length=419, Percent_Identity=25.2983293556086, Blast_Score=98, Evalue=1e-21,
Organism=Escherichia coli, GI1790028, Length=277, Percent_Identity=24.5487364620939, Blast_Score=70, Evalue=3e-13,
Organism=Saccharomyces cerevisiae, GI6324401, Length=489, Percent_Identity=43.3537832310838, Blast_Score=421, Evalue=1e-118,
Organism=Saccharomyces cerevisiae, GI6320765, Length=489, Percent_Identity=43.3537832310838, Blast_Score=421, Evalue=1e-118,

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR008927
- InterPro:   IPR013328
- InterPro:   IPR000669
- InterPro:   IPR013118
- InterPro:   IPR013131
- InterPro:   IPR016040 [H]

Pfam domain/function: PF01232 Mannitol_dh; PF08125 Mannitol_dh_C [H]

EC number: 1.-.-.- [C]

Molecular weight: Translated: 54360; Mature: 54360

Theoretical pI: Translated: 4.86; Mature: 4.86

Prosite motif: PS00974 MANNITOL_DHGENASE

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.4 %Cys     (Translated Protein)
2.0 %Met     (Translated Protein)
3.4 %Cys+Met (Translated Protein)
1.4 %Cys     (Mature Protein)
2.0 %Met     (Mature Protein)
3.4 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKLNKNNLSRLGADIAVPAYTVESTRQGIAHIGVGGFHRAHQAFYTDALMNSGEGFEWSI
CCCCHHHHHHHCCCCCCCEEEHHHHHCCHHHCCCCCHHHHHHHHHHHHHHCCCCCCEEEE
CGVGLRPEDKVVRDALAQQDYLYTLYELGDTPDTKTRIIASISGMLLADDSPQALIDKLA
EECCCCCHHHHHHHHHHHCCHHEEEECCCCCCCHHHHHHHHHCCEEEECCCHHHHHHHHC
SPDIRIVSLTITEGGYCIDDSNGQFMAHLPQIQHDLANPDQPTTVFGFLCAALARRRAQG
CCCEEEEEEEEECCCEEEECCCCCEEECCHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCC
TPAFTLMSCDNLPHNGAVTRKALLAFATLRDADLHDWIKENVSFPNAMVDRITPMTSAAH
CCCEEEEECCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHCCCCHHHHHHHCHHHHHHH
RLQLADEKHIDDAWPVVCEPFVQWVLEDKFVNGRPAWEKVGVQFTDDVTPYEEMKIKLLN
HHHHCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHCCCEEECCCCCHHHEEEEEEC
GSHLALTYLGFLKGYRFVHETMNDPLFVSYIRTYMDLDVTPQLASVPGIDLEGYKDTLIE
CCHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCHHHCCCCCCCCCHHHHHHH
RFSNQAIADQLERVCSDGSSKFPKFTIPTINRLIVDQGNLERASLVVAAWALYLKGVDEN
HHCCHHHHHHHHHHHCCCCCCCCEEECCCHHHHEECCCCCHHHHHHHHHHHHHHHCCCCC
GTTYTIPDPRAGFCQALVADDTLITQRLLAVEEIFGSAIPKSAAFVAAFEQNLNDLRTLG
CCEEECCCCCHHHHHHHHHCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCC
VSGTLEKLLAAKA
CCHHHHHHHHCCC
>Mature Secondary Structure
MKLNKNNLSRLGADIAVPAYTVESTRQGIAHIGVGGFHRAHQAFYTDALMNSGEGFEWSI
CCCCHHHHHHHCCCCCCCEEEHHHHHCCHHHCCCCCHHHHHHHHHHHHHHCCCCCCEEEE
CGVGLRPEDKVVRDALAQQDYLYTLYELGDTPDTKTRIIASISGMLLADDSPQALIDKLA
EECCCCCHHHHHHHHHHHCCHHEEEECCCCCCCHHHHHHHHHCCEEEECCCHHHHHHHHC
SPDIRIVSLTITEGGYCIDDSNGQFMAHLPQIQHDLANPDQPTTVFGFLCAALARRRAQG
CCCEEEEEEEEECCCEEEECCCCCEEECCHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCC
TPAFTLMSCDNLPHNGAVTRKALLAFATLRDADLHDWIKENVSFPNAMVDRITPMTSAAH
CCCEEEEECCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHCCCCHHHHHHHCHHHHHHH
RLQLADEKHIDDAWPVVCEPFVQWVLEDKFVNGRPAWEKVGVQFTDDVTPYEEMKIKLLN
HHHHCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCHHHCCCEEECCCCCHHHEEEEEEC
GSHLALTYLGFLKGYRFVHETMNDPLFVSYIRTYMDLDVTPQLASVPGIDLEGYKDTLIE
CCHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHCCCCCCHHHCCCCCCCCCHHHHHHH
RFSNQAIADQLERVCSDGSSKFPKFTIPTINRLIVDQGNLERASLVVAAWALYLKGVDEN
HHCCHHHHHHHHHHHCCCCCCCCEEECCCHHHHEECCCCCHHHHHHHHHHHHHHHCCCCC
GTTYTIPDPRAGFCQALVADDTLITQRLLAVEEIFGSAIPKSAAFVAAFEQNLNDLRTLG
CCEEECCCCCHHHHHHHHHCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHCC
VSGTLEKLLAAKA
CCHHHHHHHHCCC

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: NA

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: NA