| Definition | Shewanella sp. W3-18-1 chromosome, complete genome. |
|---|---|
| Accession | NC_008750 |
| Length | 4,708,380 |
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The map label for this gene is mltD [H]
Identifier: 120599054
GI number: 120599054
Start: 2597344
End: 2598888
Strand: Direct
Name: mltD [H]
Synonym: Sputw3181_2250
Alternate gene names: 120599054
Gene position: 2597344-2598888 (Clockwise)
Preceding gene: 120599053
Following gene: 120599058
Centisome position: 55.16
GC content: 42.46
Gene sequence:
>1545_bases ATGAGAGTATCACTTTATATTGTAGTAGGGGGATTTGCCCTACTCGCGGGTTGTCAGACATTGGATAACCCTGAGGTTAC TAAGCCAGAAGCTAAAGCCGTCACAAAACCAAATACCGTCACTCCCTTTTATCTCTCATCAGAGGTTGAATCGGCGCAAA TTACCGATGTGTGGGAACGAATTCGTCAAGGAATGCAATTACCTATCCCTGATCAAAAATTAGTCAATCAATACCGTGAT TGGTATATCAAGAATCCGAAACATCTCGAAATTATTTCTGAGCGTGCGGCTCCTTATATGTATATGATTGTGGAAGAACT TGAGAAACGTCATCTTCCGATTGAGATTGCACTACTGCCCATTATCGAAAGTGCCTTCGACCCATCTGCCTCCTCTGCCA GCGCCGCTTCGGGGTTATGGCAATTTACCACACCTATGGCCAATCATTTTGGATTAGAAATGAACTGGTGGTATGACGGT CGCCGTGATGTACCTGCCTCGACGATTGCCGCATTGGATATGTTGGAATATCTCTATGATAAAACAAATAATAATTGGCT CTATGCTTTTGCAGCTTATAATTCTGGGGAATCACGGGTTCTCAATGCAATAAAAAATAATGAGGCAAAAGGGTTAAAAA CGGATTTTTGGTCACTTAACCTACCTAAAGAAACTAAACGCTATGTGCCTCAGCTTCTCGCGCTTGCAGAGGTTATTAAG CATGCCGACGAGTATGGTATTACTTTAGCACCAATAGAGAATACCCCTTCAATTGAAGTTGTTGATATTGATAGCCAAAT TGATCTTGCTATGGCTGCAGGACTTGCCAATATGACAACGATGGAATTACAAAAACTCAACCCTGGCTATCATCGCTGGG CAACGTCGCCCTTGGGACCACACACCTTAGTATTGCCTATAGATAAATCTGAAGAGTTTAAAAAAGCACTGGCGGAGACA GAGAGCGAAGCAAGAATGAGCTGGTTGCGATATACCATCAAATCCGGTGACAGTATTGGCGCGATCGCTAAAAAGCACCA TACAACTGTAGCAGCAATTCGCGCCGCTAATGGTATGAAAAACAATACGATTGTTGCAGGTAAGCACCTGATTATTCCAG TGTCTGCGGATGATAAACAGTTATACGCTCAATCGACAAGCCAGAAATTACCGAAGAAATTACGCTCTTCAACAAATACT CAACTGACGCATAAAGTGCAATCCGGCGACACCCTGTGGGAAATTGCAAAAAAGTATAATGTGACAATCAAACAACTGAC TGTATGGAATCACTTAAAGGAAGATAGCAAACTGCAAACAGGGCAAAAGCTGGCCGTTTTAGCGCCTAAACACACTGAAA CTACCGAAAAAACCCGTACCGTCAGCTATAAAGTAAAATCCGGTGATTCATTGGCTCGAATAGCTAGCAAGTTTAACGTC ACCGTCACTGAATTGTTGGAATGGAACAGCTTAACTCAATCGCAATATTTACAACCTGGCCAAGTATTAAAACTGGTTGT CGATGAAAGCAAATTAAACGCTTAG
Upstream 100 bases:
>100_bases TACTTTGCGCTCTGTGTTGTCATTATCCTATTAAAAATCATGCTTTTAATCTACAAGCATGGCGCACTGACAATGCACTA ACAGAGGACTACCGTTTTCC
Downstream 100 bases:
>100_bases TGACAACGCTATTTAAGACGGGTCAAACCCAAAAGATAAATCAAAAAAGGCAGCGAGTCCTTGAAACGCTGCCTTTTTCA GTACTACATTCAACACAATC
Product: MltD domain-containing protein
Products: 1,6-Anhydrobond In The Muramic Acid Residue [C]
Alternate protein names: Murein hydrolase D; Regulatory protein dniR [H]
Number of amino acids: Translated: 514; Mature: 514
Protein sequence:
>514_residues MRVSLYIVVGGFALLAGCQTLDNPEVTKPEAKAVTKPNTVTPFYLSSEVESAQITDVWERIRQGMQLPIPDQKLVNQYRD WYIKNPKHLEIISERAAPYMYMIVEELEKRHLPIEIALLPIIESAFDPSASSASAASGLWQFTTPMANHFGLEMNWWYDG RRDVPASTIAALDMLEYLYDKTNNNWLYAFAAYNSGESRVLNAIKNNEAKGLKTDFWSLNLPKETKRYVPQLLALAEVIK HADEYGITLAPIENTPSIEVVDIDSQIDLAMAAGLANMTTMELQKLNPGYHRWATSPLGPHTLVLPIDKSEEFKKALAET ESEARMSWLRYTIKSGDSIGAIAKKHHTTVAAIRAANGMKNNTIVAGKHLIIPVSADDKQLYAQSTSQKLPKKLRSSTNT QLTHKVQSGDTLWEIAKKYNVTIKQLTVWNHLKEDSKLQTGQKLAVLAPKHTETTEKTRTVSYKVKSGDSLARIASKFNV TVTELLEWNSLTQSQYLQPGQVLKLVVDESKLNA
Sequences:
>Translated_514_residues MRVSLYIVVGGFALLAGCQTLDNPEVTKPEAKAVTKPNTVTPFYLSSEVESAQITDVWERIRQGMQLPIPDQKLVNQYRD WYIKNPKHLEIISERAAPYMYMIVEELEKRHLPIEIALLPIIESAFDPSASSASAASGLWQFTTPMANHFGLEMNWWYDG RRDVPASTIAALDMLEYLYDKTNNNWLYAFAAYNSGESRVLNAIKNNEAKGLKTDFWSLNLPKETKRYVPQLLALAEVIK HADEYGITLAPIENTPSIEVVDIDSQIDLAMAAGLANMTTMELQKLNPGYHRWATSPLGPHTLVLPIDKSEEFKKALAET ESEARMSWLRYTIKSGDSIGAIAKKHHTTVAAIRAANGMKNNTIVAGKHLIIPVSADDKQLYAQSTSQKLPKKLRSSTNT QLTHKVQSGDTLWEIAKKYNVTIKQLTVWNHLKEDSKLQTGQKLAVLAPKHTETTEKTRTVSYKVKSGDSLARIASKFNV TVTELLEWNSLTQSQYLQPGQVLKLVVDESKLNA >Mature_514_residues MRVSLYIVVGGFALLAGCQTLDNPEVTKPEAKAVTKPNTVTPFYLSSEVESAQITDVWERIRQGMQLPIPDQKLVNQYRD WYIKNPKHLEIISERAAPYMYMIVEELEKRHLPIEIALLPIIESAFDPSASSASAASGLWQFTTPMANHFGLEMNWWYDG RRDVPASTIAALDMLEYLYDKTNNNWLYAFAAYNSGESRVLNAIKNNEAKGLKTDFWSLNLPKETKRYVPQLLALAEVIK HADEYGITLAPIENTPSIEVVDIDSQIDLAMAAGLANMTTMELQKLNPGYHRWATSPLGPHTLVLPIDKSEEFKKALAET ESEARMSWLRYTIKSGDSIGAIAKKHHTTVAAIRAANGMKNNTIVAGKHLIIPVSADDKQLYAQSTSQKLPKKLRSSTNT QLTHKVQSGDTLWEIAKKYNVTIKQLTVWNHLKEDSKLQTGQKLAVLAPKHTETTEKTRTVSYKVKSGDSLARIASKFNV TVTELLEWNSLTQSQYLQPGQVLKLVVDESKLNA
Specific function: Murein-degrading enzyme. May play a role in recycling of muropeptides during cell elongation and/or cell division [H]
COG id: COG0741
COG function: function code M; Soluble lytic murein transglycosylase and related regulatory proteins (some contain LysM/invasin domains)
Gene ontology:
Cell location: Cell membrane; Lipid-anchor (Probable) [H]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 2 LysM repeats [H]
Homologues:
Organism=Escherichia coli, GI1786405, Length=448, Percent_Identity=33.0357142857143, Blast_Score=270, Evalue=1e-73,
Paralogues:
None
Copy number: 10-20 Molecules/Cell [C]
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR008258 - InterPro: IPR010511 - InterPro: IPR018392 - InterPro: IPR002482 - InterPro: IPR000189 [H]
Pfam domain/function: PF01476 LysM; PF06474 MLTD_N; PF01464 SLT [H]
EC number: 3.2.1.- [C]
Molecular weight: Translated: 57584; Mature: 57584
Theoretical pI: Translated: 8.66; Mature: 8.66
Prosite motif: PS00013 PROKAR_LIPOPROTEIN ; PS00922 TRANSGLYCOSYLASE
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.2 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 2.5 %Cys+Met (Translated Protein) 0.2 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 2.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MRVSLYIVVGGFALLAGCQTLDNPEVTKPEAKAVTKPNTVTPFYLSSEVESAQITDVWER CEEEEEEEEHHHHHHHCCCCCCCCCCCCCCHHCCCCCCCCCCEEECCCCCCHHHHHHHHH IRQGMQLPIPDQKLVNQYRDWYIKNPKHLEIISERAAPYMYMIVEELEKRHLPIEIALLP HHCCCCCCCCCHHHHHHHHHCEECCCCHHHHHHHHCCCHHHHHHHHHHHCCCCEEEEEEH IIESAFDPSASSASAASGLWQFTTPMANHFGLEMNWWYDGRRDVPASTIAALDMLEYLYD HHHHHCCCCCCCCHHHCCCEEECCCHHHHCCCEEEEEECCCCCCCHHHHHHHHHHHHHHH KTNNNWLYAFAAYNSGESRVLNAIKNNEAKGLKTDFWSLNLPKETKRYVPQLLALAEVIK CCCCCEEEEEEEECCCHHHHHHHHHCCCCCCCCCCEEECCCCHHHHHHHHHHHHHHHHHH HADEYGITLAPIENTPSIEVVDIDSQIDLAMAAGLANMTTMELQKLNPGYHRWATSPLGP HHHHCCEEEEECCCCCCEEEEEECCCHHHHHHHCCCHHHHHHHHHCCCCHHHCCCCCCCC HTLVLPIDKSEEFKKALAETESEARMSWLRYTIKSGDSIGAIAKKHHTTVAAIRAANGMK CEEEEECCCCHHHHHHHHHCHHHHHHHHHHHHHHCCCCHHHHHHHHCHHHEEEHHHCCCC NNTIVAGKHLIIPVSADDKQLYAQSTSQKLPKKLRSSTNTQLTHKVQSGDTLWEIAKKYN CCEEEECCEEEEEECCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEECCCCHHHHHHHHHC VTIKQLTVWNHLKEDSKLQTGQKLAVLAPKHTETTEKTRTVSYKVKSGDSLARIASKFNV CEEEEEEHHHHHCCCCHHCCCCEEEEECCCCCCCCCCEEEEEEEECCCCHHHHHHHHCCC TVTELLEWNSLTQSQYLQPGQVLKLVVDESKLNA CHHHHHHHCCCCHHHCCCCCCEEEEEECHHHCCC >Mature Secondary Structure MRVSLYIVVGGFALLAGCQTLDNPEVTKPEAKAVTKPNTVTPFYLSSEVESAQITDVWER CEEEEEEEEHHHHHHHCCCCCCCCCCCCCCHHCCCCCCCCCCEEECCCCCCHHHHHHHHH IRQGMQLPIPDQKLVNQYRDWYIKNPKHLEIISERAAPYMYMIVEELEKRHLPIEIALLP HHCCCCCCCCCHHHHHHHHHCEECCCCHHHHHHHHCCCHHHHHHHHHHHCCCCEEEEEEH IIESAFDPSASSASAASGLWQFTTPMANHFGLEMNWWYDGRRDVPASTIAALDMLEYLYD HHHHHCCCCCCCCHHHCCCEEECCCHHHHCCCEEEEEECCCCCCCHHHHHHHHHHHHHHH KTNNNWLYAFAAYNSGESRVLNAIKNNEAKGLKTDFWSLNLPKETKRYVPQLLALAEVIK CCCCCEEEEEEEECCCHHHHHHHHHCCCCCCCCCCEEECCCCHHHHHHHHHHHHHHHHHH HADEYGITLAPIENTPSIEVVDIDSQIDLAMAAGLANMTTMELQKLNPGYHRWATSPLGP HHHHCCEEEEECCCCCCEEEEEECCCHHHHHHHCCCHHHHHHHHHCCCCHHHCCCCCCCC HTLVLPIDKSEEFKKALAETESEARMSWLRYTIKSGDSIGAIAKKHHTTVAAIRAANGMK CEEEEECCCCHHHHHHHHHCHHHHHHHHHHHHHHCCCCHHHHHHHHCHHHEEEHHHCCCC NNTIVAGKHLIIPVSADDKQLYAQSTSQKLPKKLRSSTNTQLTHKVQSGDTLWEIAKKYN CCEEEECCEEEEEECCCCHHHHHHHHHHHHHHHHHCCCCCEEEEEECCCCHHHHHHHHHC VTIKQLTVWNHLKEDSKLQTGQKLAVLAPKHTETTEKTRTVSYKVKSGDSLARIASKFNV CEEEEEEHHHHHCCCCHHCCCCEEEEECCCCCCCCCCEEEEEEEECCCCHHHHHHHHCCC TVTELLEWNSLTQSQYLQPGQVLKLVVDESKLNA CHHHHHHHCCCCHHHCCCCCCEEEEEECHHHCCC
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: Muramic Acid Residue (N-Acetylmuramic Acid And N-Acetylglucosamine Residues) [C]
Specific reaction: Cleavage Of The Beta-1,4-Glycosidic Bond Between N-Acetylmuramic Acid And N-Acetylglucosamine Residues, Thereby Conserving The Energy In A Newly Synthesized 1,6-Anhydrobond In The Muramic Acid Residue. [C]
General reaction: Cleavage Of The Beta-1,4-Glycosidic Bond [C]
Inhibitor: NA
Structure determination priority: 6.0
TargetDB status: NA
Availability: NA
References: 12471157 [H]