| Definition | Herpetosiphon aurantiacus ATCC 23779 chromosome, complete genome. |
|---|---|
| Accession | NC_009972 |
| Length | 6,346,587 |
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The map label for this gene is murC [C]
Identifier: 159900131
GI number: 159900131
Start: 4544123
End: 4545514
Strand: Direct
Name: murC [C]
Synonym: Haur_3614
Alternate gene names: 159900131
Gene position: 4544123-4545514 (Clockwise)
Preceding gene: 159900130
Following gene: 159900132
Centisome position: 71.6
GC content: 52.87
Gene sequence:
>1392_bases ATGACGATACGAGAGCATGTTGCATTAAGTGTTGCGCAAATGGCGCAATGGGCAAGCCGCCAGTTTGGCTTTGGTGGCGG CACAAATTTGCCTGGCCGAATTGCTCGGCGGATTGCGCCCGATGTACTGCGCCATCAAACTAAGCGCTTATCCGGCGGGG TGGTGTTAGTTTCAGGCACGAATGGCAAAACTACGACCAGCCGCATGATTGCAGCAATTTGTAGCCAGCAAGGCCAACCC GCCTTGCACAATCGCGCTGGGGCCAATTTGATCACCGGCTTAACTGCGGCTACGCTTGATTTAGGCATTTGGGGCCAGCC GCACTATCAACGGGCCTTGTTTGAGGTTGATGAAGCCCATTTACCTGCGGCGATTGCTGAAACCCAGCCACGGGTGGTGC TGTTGCTCAATCTCTTCCGCGATCAGCTTGATCGTTATGGTGAGGTTGATACGCTAGCCGCCAAATGGCAAAAAGTACTT GCCAGCTTGCCGAGCACCAGCACGGTCGTTTTGAATGCTGATGATCCGGCGGTGGCCGATTTGGCGACCGGCTTGCAAGC TCAAGTACTCTTTTATGGCCTAGAAGATCAACGCCATGGAAACGATGCCCTGCGCCATGCCGCCGATTCGATTTTCTGTC GGCGTTGTGGCCAGCCCTATCGCTACGAGCCAGCCTATTATGGCCATATTGGGCGCTATCATTGCCCAGCTTGTGGGCAT CGGCGGCCTGAGCCAAACGTTATTTTGCGCCAATTGGAGCTCGATGGCACGCGTGGTAGCACATTGCGGGTGATTGCGGG GCAAAACCAAGGGCAGCAAGCTCTCGAATTAAATTTACCCTTGCCTGGGCTTTACAATGCGCTTAATGCCTTGGCCGCGA TCGCCGCAACCAGTGCCTTGAATGTACCTTTGCCAATCATCCGCAACGCATTAGAGCAATTTAGCGCCGCCTTTGGCCGA ATCGAACGCTTTGAATATCAGCAAAAATCGGTGTTGATGGCGCTGATTAAAAATCCAATTGGGGCAAGCGAAACGGTACG CATGATTACGAGCGGCAGCCAAGCACCGCTTAATCTGATGATCGCAATCAACGATAAAATTGCCGATGGCACTGATGTTT CATGGCTTTGGGATGCCGATTTTGAAGCATTAGCTGGCCATACACAGCGGATTGTCGTGAGTGGCACGCGGGCCGCTGAC ATGGCTAATCGCCTAAAATATGCAGGAATTGACCAGCACCAATTGCAGGTAGAGCCAGATTTGGCTCAGGCCTTTGATCT AGCAATTGCTGGCGATGAGCCGTTGACGATGTTGCCGACCTATACTGCCATGCTTGAAATGCGTGAGGTATTGGTTGAAC GAGGCGTACTCAAGCCATTTTGGGAAAGCTAA
Upstream 100 bases:
>100_bases GCTGCGCTGTGGAAGTGTCAAACATCCTACACTTAAATATTAGCCTTTTATGCTACTCTATGCACAGCATATTGTGAGCT GGTTGCGATTGAGGATACCG
Downstream 100 bases:
>100_bases GATTACGGGGGAATGCTGATGACCGACCAAGCGAGCTGTGTCATTATTCGACCAAACGAGCAGACCGGATTTGCTGGCAA ACAAGGCCTCGATTATTTTA
Product: hypothetical protein
Products: ADP; H+; Phosphate; UDP-N-acetylmuramoyl-L-alanine [C]
Alternate protein names: Mur Ligase Family Protein; UDP-N-Acetylmuramyl Tripeptide Synthetase; Ligase; Mur Ligase; UDP-N-Acetylmuramoylalanine-D-Glutamate Ligase; Mur Ligase Middle Domain Protein; Peptide Ligase; Conserved Domain Protein; UDP-N-Acetylmuramyl Tripeptide Synthase-Like Protein; UDP-N-Acetylmuramyl Tripeptide Synthetase MurC; UDP-N-Acetylmuramyl Tripeptide Synthetase Like; Murein Ligase; UDP-N-Acetylmuramoyl-L-Alanyl-D-Glutamate-Lysine Ligase; Udp-N-Acetylmuramyl Tripeptide Synthetase; Cell Wall Biosynthesis Protein Mur Ligase Family; UDP-N-Acetylmuramyl Tripeptide Synthetase Related Protein; Mur Ligase Middle Domain-Containing Protein; UDP-N-Acetylmuramyl Peptide Synthetase
Number of amino acids: Translated: 463; Mature: 462
Protein sequence:
>463_residues MTIREHVALSVAQMAQWASRQFGFGGGTNLPGRIARRIAPDVLRHQTKRLSGGVVLVSGTNGKTTTSRMIAAICSQQGQP ALHNRAGANLITGLTAATLDLGIWGQPHYQRALFEVDEAHLPAAIAETQPRVVLLLNLFRDQLDRYGEVDTLAAKWQKVL ASLPSTSTVVLNADDPAVADLATGLQAQVLFYGLEDQRHGNDALRHAADSIFCRRCGQPYRYEPAYYGHIGRYHCPACGH RRPEPNVILRQLELDGTRGSTLRVIAGQNQGQQALELNLPLPGLYNALNALAAIAATSALNVPLPIIRNALEQFSAAFGR IERFEYQQKSVLMALIKNPIGASETVRMITSGSQAPLNLMIAINDKIADGTDVSWLWDADFEALAGHTQRIVVSGTRAAD MANRLKYAGIDQHQLQVEPDLAQAFDLAIAGDEPLTMLPTYTAMLEMREVLVERGVLKPFWES
Sequences:
>Translated_463_residues MTIREHVALSVAQMAQWASRQFGFGGGTNLPGRIARRIAPDVLRHQTKRLSGGVVLVSGTNGKTTTSRMIAAICSQQGQP ALHNRAGANLITGLTAATLDLGIWGQPHYQRALFEVDEAHLPAAIAETQPRVVLLLNLFRDQLDRYGEVDTLAAKWQKVL ASLPSTSTVVLNADDPAVADLATGLQAQVLFYGLEDQRHGNDALRHAADSIFCRRCGQPYRYEPAYYGHIGRYHCPACGH RRPEPNVILRQLELDGTRGSTLRVIAGQNQGQQALELNLPLPGLYNALNALAAIAATSALNVPLPIIRNALEQFSAAFGR IERFEYQQKSVLMALIKNPIGASETVRMITSGSQAPLNLMIAINDKIADGTDVSWLWDADFEALAGHTQRIVVSGTRAAD MANRLKYAGIDQHQLQVEPDLAQAFDLAIAGDEPLTMLPTYTAMLEMREVLVERGVLKPFWES >Mature_462_residues TIREHVALSVAQMAQWASRQFGFGGGTNLPGRIARRIAPDVLRHQTKRLSGGVVLVSGTNGKTTTSRMIAAICSQQGQPA LHNRAGANLITGLTAATLDLGIWGQPHYQRALFEVDEAHLPAAIAETQPRVVLLLNLFRDQLDRYGEVDTLAAKWQKVLA SLPSTSTVVLNADDPAVADLATGLQAQVLFYGLEDQRHGNDALRHAADSIFCRRCGQPYRYEPAYYGHIGRYHCPACGHR RPEPNVILRQLELDGTRGSTLRVIAGQNQGQQALELNLPLPGLYNALNALAAIAATSALNVPLPIIRNALEQFSAAFGRI ERFEYQQKSVLMALIKNPIGASETVRMITSGSQAPLNLMIAINDKIADGTDVSWLWDADFEALAGHTQRIVVSGTRAADM ANRLKYAGIDQHQLQVEPDLAQAFDLAIAGDEPLTMLPTYTAMLEMREVLVERGVLKPFWES
Specific function: Cell Wall Formation. [C]
COG id: COG0769
COG function: function code M; UDP-N-acetylmuramyl tripeptide synthase
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Essential [C]
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: 6.3.2.8 [C]
Molecular weight: Translated: 50549; Mature: 50418
Theoretical pI: Translated: 7.14; Mature: 7.14
Prosite motif: PS00028 ZINC_FINGER_C2H2_1
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 2.2 %Met (Translated Protein) 3.2 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 1.9 %Met (Mature Protein) 3.0 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MTIREHVALSVAQMAQWASRQFGFGGGTNLPGRIARRIAPDVLRHQTKRLSGGVVLVSGT CCCHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCEEEEECC NGKTTTSRMIAAICSQQGQPALHNRAGANLITGLTAATLDLGIWGQPHYQRALFEVDEAH CCCCHHHHHHHHHHHCCCCCCHHHCCCCHHHHHHHHHHHEECCCCCCHHHHHHHHHHHHH LPAAIAETQPRVVLLLNLFRDQLDRYGEVDTLAAKWQKVLASLPSTSTVVLNADDPAVAD CCHHHHCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCEEEEECCCCHHHH LATGLQAQVLFYGLEDQRHGNDALRHAADSIFCRRCGQPYRYEPAYYGHIGRYHCPACGH HHCCCEEEEEEEECCCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCC RRPEPNVILRQLELDGTRGSTLRVIAGQNQGQQALELNLPLPGLYNALNALAAIAATSAL CCCCCCCEEEEEECCCCCCCEEEEEECCCCCCCEEEECCCCCHHHHHHHHHHHHHHHHHC NVPLPIIRNALEQFSAAFGRIERFEYQQKSVLMALIKNPIGASETVRMITSGSQAPLNLM CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCCCCCEEEE IAINDKIADGTDVSWLWDADFEALAGHTQRIVVSGTRAADMANRLKYAGIDQHQLQVEPD EEEECCCCCCCCCEEEECCCHHHHCCCCEEEEEECCHHHHHHHHHHHCCCCCCEEEECCC LAQAFDLAIAGDEPLTMLPTYTAMLEMREVLVERGVLKPFWES HHHHHEEEEECCCCCEEHHHHHHHHHHHHHHHHCCCCCCCCCC >Mature Secondary Structure TIREHVALSVAQMAQWASRQFGFGGGTNLPGRIARRIAPDVLRHQTKRLSGGVVLVSGT CCHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCEEEEECC NGKTTTSRMIAAICSQQGQPALHNRAGANLITGLTAATLDLGIWGQPHYQRALFEVDEAH CCCCHHHHHHHHHHHCCCCCCHHHCCCCHHHHHHHHHHHEECCCCCCHHHHHHHHHHHHH LPAAIAETQPRVVLLLNLFRDQLDRYGEVDTLAAKWQKVLASLPSTSTVVLNADDPAVAD CCHHHHCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCEEEEECCCCHHHH LATGLQAQVLFYGLEDQRHGNDALRHAADSIFCRRCGQPYRYEPAYYGHIGRYHCPACGH HHCCCEEEEEEEECCCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCC RRPEPNVILRQLELDGTRGSTLRVIAGQNQGQQALELNLPLPGLYNALNALAAIAATSAL CCCCCCCEEEEEECCCCCCCEEEEEECCCCCCCEEEECCCCCHHHHHHHHHHHHHHHHHC NVPLPIIRNALEQFSAAFGRIERFEYQQKSVLMALIKNPIGASETVRMITSGSQAPLNLM CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHHHHHCCCCCCEEEE IAINDKIADGTDVSWLWDADFEALAGHTQRIVVSGTRAADMANRLKYAGIDQHQLQVEPD EEEECCCCCCCCCEEEECCCHHHHCCCCEEEEEECCHHHHHHHHHHHCCCCCCEEEECCC LAQAFDLAIAGDEPLTMLPTYTAMLEMREVLVERGVLKPFWES HHHHHEEEEECCCCCEEHHHHHHHHHHHHHHHHCCCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: (NH4)2SO4; Co2+; Mg2+; Mn2+ [C]
Kcat value (1/min): 1700 [C]
Specific activity: 2.94
Km value (mM): 0.22 {N-acetylmuramate}} 1 {dihydro-UDP-N-acetylmuramate}} 1.99 {L-Ser}} 1.2 {L-Ser}} 0.19 {beta-cyano-L-Ala}} 10 {Gly}} 7.89 {Gly}} 2.5 {Gly}} 70 {L-Val}} 0.173 {beta-chloro-L-Ala}} 62 {N-(2-aminopropionyl)piperidine}} 16
Substrates: L-Alanine; ATP; UDP-N-acetylmuramate [C]
Specific reaction: L-Alanine + ATP + UDP-N-acetylmuramate --> ADP + H+ + Phosphate + UDP-N-acetylmuramoyl-L-alanine [C]
General reaction: Carboxamide formation; Carboxylic acid amide formation [C]
Inhibitor: 3, 3, 3-Trifluoro-DL-Ala; 3, 3-Difluoro-L-Ala; 3-Chloro-L-Ala; 3-Cyano-L-Ala; 3-Fluoro-L-Ala; Gly; KCl; L-2-Aminobutyrate; L-Allyl glycine; L-Cys; L-Lactate; L-Propargyl glycine; L-Ser; L-Vinyl glycine; N-Methyl -L-Ala; NaCl; NEM; p-Hydroxy mercuribenzoat
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA