Definition Mesorhizobium sp. BNC1, complete genome.
Accession NC_008254
Length 4,412,446

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The map label for this gene is 110633078

Identifier: 110633078

GI number: 110633078

Start: 796761

End: 797603

Strand: Direct

Name: 110633078

Synonym: Meso_0721

Alternate gene names: NA

Gene position: 796761-797603 (Clockwise)

Preceding gene: 110633077

Following gene: 110633080

Centisome position: 18.06

GC content: 59.79

Gene sequence:

>843_bases
ATGAACGGCATTGCCATCGAAACAGCGTTGCGGCGCGACCGGATCATTGTCGCCGGCGCCCTGGCAACGCTCGTTGTTCT
AGCTTGGGCCTACATCTTTTGGCTTGCCCGTTCCATGGGCATGGAAGGAGCGAGTGCGGACGCGAATATGCCGGGTATGG
CAATGCCAGGCCAACCTGCGGGCCCCAGCTCGATCATGCAGCCGGAAGTGCATCAATGGAGCGCGGCCGAGTTCGCCTTC
ATGTTTGCGATGTGGGCGGTGATGATGATCGGCATGATGACGCCATCGGCCGCGCCAATCATCCTCCTATATGCCCGCGT
GGGCCGTCATGCGGCTCTGGCGGGAAAACCCTTAGCCGCCACCGGTTTCTTTGCCGGCGGATACCTGCTTGCGTGGTTCG
TATTTTCGCTGTTCGCGACAATAGGCCAATGGGGGCTTGAGAAGGGGCTCTTGCTCAATCCGGCCATGGCGAGCGCCAGC
AGCGCCATTAGCGGGATCATCCTCGTCGTGGCGGGGCTTTATCAGTGGACACCGCTGAAAGACACCTGTCTGGCAAATTG
CCAGGCGCCGCTATCCTTCATTCAGCGTCATGGAGGCTTCCGACGCGACGCTTTCGGCTCGCTGCGCATCGGATTTAGGC
ACGGGCTTTATTGCATAGGGTGCTGCTGGGCGCTTATGGGACTCCTGTTCGTGGGCGGCGTGATGAATGTGCTCTGGATT
GCTGCCATCGCAATCTTCGTTCTTGCCGAAAAAATCCTGCCCACCGGCAGAGTTCTCTCACGCTTCGCTGGCGCGGTCCT
GATTTTGGGCGGAGCAGGGCTGCTGGGTGTTAACGCTTTCTGA

Upstream 100 bases:

>100_bases
TGGGCCGAGACCAAGGGACCGATAGCGCTCAGTCTTGGAGATTCGCACGCGCATTTCGCCCGCTTGCATATGACGGGAGC
TGGTGTCGTCCACTAATGCC

Downstream 100 bases:

>100_bases
GTAGCAGCAGTTTGTCACCGCAATCGCGGTGTTCATATGAAGGAACGGGGCTAAACGTTGGAATCCTGATCGCCGTCAAA
CGGGTCCGGCGCGGGGCTGG

Product: hypothetical protein

Products: NA

Alternate protein names: None

Number of amino acids: Translated: 280; Mature: 280

Protein sequence:

>280_residues
MNGIAIETALRRDRIIVAGALATLVVLAWAYIFWLARSMGMEGASADANMPGMAMPGQPAGPSSIMQPEVHQWSAAEFAF
MFAMWAVMMIGMMTPSAAPIILLYARVGRHAALAGKPLAATGFFAGGYLLAWFVFSLFATIGQWGLEKGLLLNPAMASAS
SAISGIILVVAGLYQWTPLKDTCLANCQAPLSFIQRHGGFRRDAFGSLRIGFRHGLYCIGCCWALMGLLFVGGVMNVLWI
AAIAIFVLAEKILPTGRVLSRFAGAVLILGGAGLLGVNAF

Sequences:

>Translated_280_residues
MNGIAIETALRRDRIIVAGALATLVVLAWAYIFWLARSMGMEGASADANMPGMAMPGQPAGPSSIMQPEVHQWSAAEFAF
MFAMWAVMMIGMMTPSAAPIILLYARVGRHAALAGKPLAATGFFAGGYLLAWFVFSLFATIGQWGLEKGLLLNPAMASAS
SAISGIILVVAGLYQWTPLKDTCLANCQAPLSFIQRHGGFRRDAFGSLRIGFRHGLYCIGCCWALMGLLFVGGVMNVLWI
AAIAIFVLAEKILPTGRVLSRFAGAVLILGGAGLLGVNAF
>Mature_280_residues
MNGIAIETALRRDRIIVAGALATLVVLAWAYIFWLARSMGMEGASADANMPGMAMPGQPAGPSSIMQPEVHQWSAAEFAF
MFAMWAVMMIGMMTPSAAPIILLYARVGRHAALAGKPLAATGFFAGGYLLAWFVFSLFATIGQWGLEKGLLLNPAMASAS
SAISGIILVVAGLYQWTPLKDTCLANCQAPLSFIQRHGGFRRDAFGSLRIGFRHGLYCIGCCWALMGLLFVGGVMNVLWI
AAIAIFVLAEKILPTGRVLSRFAGAVLILGGAGLLGVNAF

Specific function: Unknown

COG id: COG5486

COG function: function code S; Predicted metal-binding integral membrane protein

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: NA

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

NA

Pfam domain/function: NA

EC number: NA

Molecular weight: Translated: 29691; Mature: 29691

Theoretical pI: Translated: 9.60; Mature: 9.60

Prosite motif: NA

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

1.8 %Cys     (Translated Protein)
5.7 %Met     (Translated Protein)
7.5 %Cys+Met (Translated Protein)
1.8 %Cys     (Mature Protein)
5.7 %Met     (Mature Protein)
7.5 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MNGIAIETALRRDRIIVAGALATLVVLAWAYIFWLARSMGMEGASADANMPGMAMPGQPA
CCCCHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC
GPSSIMQPEVHQWSAAEFAFMFAMWAVMMIGMMTPSAAPIILLYARVGRHAALAGKPLAA
CCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHCCHHHHCCCCCHH
TGFFAGGYLLAWFVFSLFATIGQWGLEKGLLLNPAMASASSAISGIILVVAGLYQWTPLK
HHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEECHHHHHHHHHHHHHHHHHHHHHHCCCCC
DTCLANCQAPLSFIQRHGGFRRDAFGSLRIGFRHGLYCIGCCWALMGLLFVGGVMNVLWI
HHHHHCCHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
AAIAIFVLAEKILPTGRVLSRFAGAVLILGGAGLLGVNAF
HHHHHHHHHHHHCCHHHHHHHHHCCEEEECCCCHHCCCCC
>Mature Secondary Structure
MNGIAIETALRRDRIIVAGALATLVVLAWAYIFWLARSMGMEGASADANMPGMAMPGQPA
CCCCHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCC
GPSSIMQPEVHQWSAAEFAFMFAMWAVMMIGMMTPSAAPIILLYARVGRHAALAGKPLAA
CCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHCCHHHHCCCCCHH
TGFFAGGYLLAWFVFSLFATIGQWGLEKGLLLNPAMASASSAISGIILVVAGLYQWTPLK
HHHHHHHHHHHHHHHHHHHHHHHHCCCCCCEECHHHHHHHHHHHHHHHHHHHHHHCCCCC
DTCLANCQAPLSFIQRHGGFRRDAFGSLRIGFRHGLYCIGCCWALMGLLFVGGVMNVLWI
HHHHHCCHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH
AAIAIFVLAEKILPTGRVLSRFAGAVLILGGAGLLGVNAF
HHHHHHHHHHHHCCHHHHHHHHHCCEEEECCCCHHCCCCC

PDB accession: NA

Resolution: NA

Structure class: Alpha

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: 10.0

TargetDB status: NA

Availability: NA

References: NA