| Definition | Vibrio splendidus LGP32 chromosome 1, complete genome. |
|---|---|
| Accession | NC_011753 |
| Length | 3,299,303 |
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The map label for this gene is cmoA
Identifier: 218709096
GI number: 218709096
Start: 1165119
End: 1165847
Strand: Reverse
Name: cmoA
Synonym: VS_1102
Alternate gene names: 218709096
Gene position: 1165847-1165119 (Counterclockwise)
Preceding gene: 218709097
Following gene: 218709095
Centisome position: 35.34
GC content: 45.4
Gene sequence:
>729_bases ATGAGCAACACAGACAATATCTTTTCCGCTCCTATTGATAAAATTGGAGACTTCACCTTTGATGCAAGGGTTGCTGAAGT ATTTCCGGATATGATTCAACGCTCGGTGCCTGGTTATAGCAATATCATCTCTGCAATCGGCATGCTGGCTGAACGCTTTG TAAAGCCACATTCAAATATTTACGATCTTGGCTGCTCGCTTGGTGCTGCGACACTTTCTATGCGTCGTCACATTCAGCAA GAAGGCTGCACGATTTTCGCTATCGATAATTCAGAAGCCATGGTTGAACGCTGTAAGCTGCATGTAAACGCCTACCGCAG TGACACACCGGTAGAAGTGATTGAAGCCGACATCCGTGAAGTGGAAATCAAAGACGCCTCTGTTGTGGTGCTTAACTTTA CACTGCAATTTCTGTCTCCTGACGACCGATACGCTCTGCTTGAAAAAATTCATGCAGGCTTACGCCCGGGCGGAATCTTA ATCCTTTCTGAAAAGTACGTATTCGAAGACGAAAGTTCAAATGAACTGCTTATCGACCTGCACCATGACTTCAAGCGTGC AAACGGATACAGCGAGCTTGAAGTCAGCCAGAAACGCAGCGCAATTGAAAACGTGATGCGTCCTGACTCGATTACAGTTC ACAAGCAACGTTTTGAAAAGATTGGCTTCTCAAGTAGCGAAGTGTGGTTCCAATGCTTCAACTTCGGTTCAATGTTCGCG ATTAAATAG
Upstream 100 bases:
>100_bases TCAGTTTTCGTGACAGCCGCGCTTTTTTTACGTAAAATACGTCCCCTTTTATTTGGTATGAATTTTGTGCCAATTACGCT GACTGTCGAGAGAAAATGCC
Downstream 100 bases:
>100_bases CGCACATACCCAGTCAGCTCGTACTAAAATGTCATCCTCAAGAGCGAGGAAGGAGCGTGTTGGGGGTCTCTATCAAGTAC GATAAACCGAGACTCCCTAT
Product: hypothetical protein
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 242; Mature: 241
Protein sequence:
>242_residues MSNTDNIFSAPIDKIGDFTFDARVAEVFPDMIQRSVPGYSNIISAIGMLAERFVKPHSNIYDLGCSLGAATLSMRRHIQQ EGCTIFAIDNSEAMVERCKLHVNAYRSDTPVEVIEADIREVEIKDASVVVLNFTLQFLSPDDRYALLEKIHAGLRPGGIL ILSEKYVFEDESSNELLIDLHHDFKRANGYSELEVSQKRSAIENVMRPDSITVHKQRFEKIGFSSSEVWFQCFNFGSMFA IK
Sequences:
>Translated_242_residues MSNTDNIFSAPIDKIGDFTFDARVAEVFPDMIQRSVPGYSNIISAIGMLAERFVKPHSNIYDLGCSLGAATLSMRRHIQQ EGCTIFAIDNSEAMVERCKLHVNAYRSDTPVEVIEADIREVEIKDASVVVLNFTLQFLSPDDRYALLEKIHAGLRPGGIL ILSEKYVFEDESSNELLIDLHHDFKRANGYSELEVSQKRSAIENVMRPDSITVHKQRFEKIGFSSSEVWFQCFNFGSMFA IK >Mature_241_residues SNTDNIFSAPIDKIGDFTFDARVAEVFPDMIQRSVPGYSNIISAIGMLAERFVKPHSNIYDLGCSLGAATLSMRRHIQQE GCTIFAIDNSEAMVERCKLHVNAYRSDTPVEVIEADIREVEIKDASVVVLNFTLQFLSPDDRYALLEKIHAGLRPGGILI LSEKYVFEDESSNELLIDLHHDFKRANGYSELEVSQKRSAIENVMRPDSITVHKQRFEKIGFSSSEVWFQCFNFGSMFAI K
Specific function: Catalyzes the conversion of 5-methoxyuridine (mo5U) to uridine-5-oxyacetic acid (cmo5U) at position 34 in tRNA. May also participate in the methylation of uridine-5-oxyacetic acid (cmo5U) to uridine-5-oxyacetic acid methyl ester (mcmo5U)
COG id: COG0500
COG function: function code QR; SAM-dependent methyltransferases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the methyltransferase superfamily. CmoA family
Homologues:
Organism=Escherichia coli, GI1788177, Length=242, Percent_Identity=67.7685950413223, Blast_Score=359, Evalue=1e-101,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): CMOA_VIBSL (B7VMH8)
Other databases:
- EMBL: FM954972 - RefSeq: YP_002416717.1 - ProteinModelPortal: B7VMH8 - SMR: B7VMH8 - GeneID: 7160694 - GenomeReviews: FM954972_GR - KEGG: vsp:VS_1102 - HOGENOM: HBG296860 - OMA: YSELEVS - ProtClustDB: CLSK874240 - HAMAP: MF_01589 - InterPro: IPR013216 - InterPro: IPR005271 - PIRSF: PIRSF006325 - TIGRFAMs: TIGR00740
Pfam domain/function: PF08241 Methyltransf_11
EC number: NA
Molecular weight: Translated: 27351; Mature: 27220
Theoretical pI: Translated: 5.02; Mature: 5.02
Prosite motif: NA
Important sites: BINDING 39-39 BINDING 89-89 BINDING 132-132 BINDING 199-199
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.7 %Cys (Translated Protein) 2.9 %Met (Translated Protein) 4.5 %Cys+Met (Translated Protein) 1.7 %Cys (Mature Protein) 2.5 %Met (Mature Protein) 4.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSNTDNIFSAPIDKIGDFTFDARVAEVFPDMIQRSVPGYSNIISAIGMLAERFVKPHSNI CCCCCCCHHCCHHHHCCCCHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCCCH YDLGCSLGAATLSMRRHIQQEGCTIFAIDNSEAMVERCKLHVNAYRSDTPVEVIEADIRE HHHHHHHHHHHHHHHHHHHHCCCEEEEECCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHH VEIKDASVVVLNFTLQFLSPDDRYALLEKIHAGLRPGGILILSEKYVFEDESSNELLIDL EEECCCEEEEEEEEEEECCCCHHHHHHHHHHCCCCCCCEEEEECCEEECCCCCCCEEEEE HHDFKRANGYSELEVSQKRSAIENVMRPDSITVHKQRFEKIGFSSSEVWFQCFNFGSMFA CHHHHHCCCCCHHHHHHHHHHHHHHCCCCCEEHHHHHHHHCCCCCHHHHHHHHCCCCEEE IK EC >Mature Secondary Structure SNTDNIFSAPIDKIGDFTFDARVAEVFPDMIQRSVPGYSNIISAIGMLAERFVKPHSNI CCCCCCHHCCHHHHCCCCHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCCCH YDLGCSLGAATLSMRRHIQQEGCTIFAIDNSEAMVERCKLHVNAYRSDTPVEVIEADIRE HHHHHHHHHHHHHHHHHHHHCCCEEEEECCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHH VEIKDASVVVLNFTLQFLSPDDRYALLEKIHAGLRPGGILILSEKYVFEDESSNELLIDL EEECCCEEEEEEEEEEECCCCHHHHHHHHHHCCCCCCCEEEEECCEEECCCCCCCEEEEE HHDFKRANGYSELEVSQKRSAIENVMRPDSITVHKQRFEKIGFSSSEVWFQCFNFGSMFA CHHHHHCCCCCHHHHHHHHHHHHHHCCCCCEEHHHHHHHHCCCCCHHHHHHHHCCCCEEE IK EC
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: 10.0
TargetDB status: NA
Availability: NA
References: NA