| Definition | Chloroflexus sp. Y-400-fl chromosome, complete genome. |
|---|---|
| Accession | NC_012032 |
| Length | 5,268,950 |
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The map label for this gene is murC [C]
Identifier: 222525661
GI number: 222525661
Start: 3039381
End: 3040781
Strand: Reverse
Name: murC [C]
Synonym: Chy400_2412
Alternate gene names: 222525661
Gene position: 3040781-3039381 (Counterclockwise)
Preceding gene: 222525662
Following gene: 222525648
Centisome position: 57.71
GC content: 60.67
Gene sequence:
>1401_bases ATGTACCGTCTCCGCACAACCGCAGCACTCGCACTCGCTCGCACTGCCGGCACCCTCTCGCGACGGTTGGGATTAGGTGG TGGTACCAGCCTTCCCGGCCAGGTCGCGCGCATCCTCGATCCGACCATTCTGACCAACTTCTGCACCGCTTTGCCCGAAG GTGTGGCGTTGATCGCCGGTACCAATGGCAAGACGACCACCAGTCGCATGGTCGCTACAATTCTTGAGCAGGCTGGCAAA CCACTGCTGCACAATCGCGCCGGCGCGAACCTGTTGCCCGGCCTGACCACAGTCGCCATTGCCGATGCCGACTGGCGTGG ACGGCCACACGCACACCAGGCACTCTTCGAGACGGATGAAGCGGCGCTGCCCCAGGCCATCGCCGAGACACGACCACGCC TGGTTGTGCTGCTGAACCTGTTTCGCGATCAGCTTGATCGCTACGGTGAGATCGACACCATCGCCAGCCATTGGCGCACA GCGCTGCAAACGCTTCCCCCAACCAGCACCGTCGTCTTCAATGCCGACGATCCGGCACTGGCCAGCATCGTGCAAGGGTT ATCGGCTCAGATTATCGCCTTTGGCCTGGCAGATGTTCGCCAGGCCACCGGAGCGGCGCTGCACATCGCCGACTCACAGT TCTGTCATGTCTGCGGCCATCGCTATCACTACCAGCACGTGTTCTACGCCCACATCGGTCACTATGCCTGCCCGCAGTGC GGTCAGCACCGTCCTGAACCTGACATTGCCCTCACCGTGCTTGAACCACGCGGACTTGATGGGAGTGACCTTCAGATCAC ACATCCCGGCGGTACAGTCCAGTTCCGTTTACCACTACCCGGCCTCTACAATGCCCAGAACGCTCTGGCAGCCACAGCAG CGACGCTGGCGTTAGGTATAACCCCTGCGACTATTAGCAGTGCCCTCCAGAACTTTCAGGCCGCTTTTGGTCGGATTGAA CGAATTACTGCCGGCCCGAATGGGCCACCGCTCTTGATCGCGTTGATCAAAAACCCGGTCGGTGCTTCCGAGACGGTACG GATGTTTACGACGGCCACCGACCAACCCCTGCATCTTTTGATTGCCATCAACGACCGTTTCGCCGACGGCACCGATGTCT CGTGGTTGTGGGACGCCGATTTTGAACCGCTGGCACAGCGGGTTGCCCACGTCACCGTCAGTGGCACCCGCGCTGCCGAT ATGGCCCTGCGTCTCGACTACGCCGGTGTGGCCGGTGAGGTTATCACCGTCATCGATGATCTCCCTGCTGCCCTGGATGC CGCACTATCCAGACTGCCACCCGGTGAAACACTTGCCGTTCTGCCTACCTATACCGCCATGCTCGATTTACGGAGCGAAA TCAGTCGCCGCGGTTGGGCCAAACCCTTTTGGGAAGCGTAA
Upstream 100 bases:
>100_bases CCCCATCAGCATCGCTCTTTGCCAGCAGTGGCGATGACGATGACGACGATGACAATCCGCTGGCTGCTGCTCTGCGCAAA GCAGGCTTGAGTTAAAAGCT
Downstream 100 bases:
>100_bases CCGCGACGACCTGTGTGCTGGAGGCCGATGCGGTACACATCTGGCAGGAGAGAAAGCGTGGTACAGTTTCCAGACGGGAT TGCCCGGAGACAAAGCCACG
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; UDP-N-Acetylmuramate-Alanine Ligase; Conserved Domain Protein; UDP-N-Acetylmuramyl Tripeptide Synthase-Like Protein; UDP-N-Acetylmuramyl Tripeptide Synthetase MurC; Peptide Ligase; 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; Mur Ligase Middle Domain-Containing Protein; UDP-N-Acetylmuramyl Peptide Synthetase
Number of amino acids: Translated: 466; Mature: 466
Protein sequence:
>466_residues MYRLRTTAALALARTAGTLSRRLGLGGGTSLPGQVARILDPTILTNFCTALPEGVALIAGTNGKTTTSRMVATILEQAGK PLLHNRAGANLLPGLTTVAIADADWRGRPHAHQALFETDEAALPQAIAETRPRLVVLLNLFRDQLDRYGEIDTIASHWRT ALQTLPPTSTVVFNADDPALASIVQGLSAQIIAFGLADVRQATGAALHIADSQFCHVCGHRYHYQHVFYAHIGHYACPQC GQHRPEPDIALTVLEPRGLDGSDLQITHPGGTVQFRLPLPGLYNAQNALAATAATLALGITPATISSALQNFQAAFGRIE RITAGPNGPPLLIALIKNPVGASETVRMFTTATDQPLHLLIAINDRFADGTDVSWLWDADFEPLAQRVAHVTVSGTRAAD MALRLDYAGVAGEVITVIDDLPAALDAALSRLPPGETLAVLPTYTAMLDLRSEISRRGWAKPFWEA
Sequences:
>Translated_466_residues MYRLRTTAALALARTAGTLSRRLGLGGGTSLPGQVARILDPTILTNFCTALPEGVALIAGTNGKTTTSRMVATILEQAGK PLLHNRAGANLLPGLTTVAIADADWRGRPHAHQALFETDEAALPQAIAETRPRLVVLLNLFRDQLDRYGEIDTIASHWRT ALQTLPPTSTVVFNADDPALASIVQGLSAQIIAFGLADVRQATGAALHIADSQFCHVCGHRYHYQHVFYAHIGHYACPQC GQHRPEPDIALTVLEPRGLDGSDLQITHPGGTVQFRLPLPGLYNAQNALAATAATLALGITPATISSALQNFQAAFGRIE RITAGPNGPPLLIALIKNPVGASETVRMFTTATDQPLHLLIAINDRFADGTDVSWLWDADFEPLAQRVAHVTVSGTRAAD MALRLDYAGVAGEVITVIDDLPAALDAALSRLPPGETLAVLPTYTAMLDLRSEISRRGWAKPFWEA >Mature_466_residues MYRLRTTAALALARTAGTLSRRLGLGGGTSLPGQVARILDPTILTNFCTALPEGVALIAGTNGKTTTSRMVATILEQAGK PLLHNRAGANLLPGLTTVAIADADWRGRPHAHQALFETDEAALPQAIAETRPRLVVLLNLFRDQLDRYGEIDTIASHWRT ALQTLPPTSTVVFNADDPALASIVQGLSAQIIAFGLADVRQATGAALHIADSQFCHVCGHRYHYQHVFYAHIGHYACPQC GQHRPEPDIALTVLEPRGLDGSDLQITHPGGTVQFRLPLPGLYNAQNALAATAATLALGITPATISSALQNFQAAFGRIE RITAGPNGPPLLIALIKNPVGASETVRMFTTATDQPLHLLIAINDRFADGTDVSWLWDADFEPLAQRVAHVTVSGTRAAD MALRLDYAGVAGEVITVIDDLPAALDAALSRLPPGETLAVLPTYTAMLDLRSEISRRGWAKPFWEA
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: 49776; Mature: 49776
Theoretical pI: Translated: 6.68; Mature: 6.68
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.1 %Cys (Translated Protein) 1.1 %Met (Translated Protein) 2.1 %Cys+Met (Translated Protein) 1.1 %Cys (Mature Protein) 1.1 %Met (Mature Protein) 2.1 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYRLRTTAALALARTAGTLSRRLGLGGGTSLPGQVARILDPTILTNFCTALPEGVALIAG CCEEHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHCHHHHHHHHHHCCCCEEEEEC TNGKTTTSRMVATILEQAGKPLLHNRAGANLLPGLTTVAIADADWRGRPHAHQALFETDE CCCCCHHHHHHHHHHHHCCCCCHHCCCCCCCCCCCEEEEEECCCCCCCCHHHHHHHCCCH AALPQAIAETRPRLVVLLNLFRDQLDRYGEIDTIASHWRTALQTLPPTSTVVFNADDPAL HHHHHHHHHCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCEEEECCCCHHH ASIVQGLSAQIIAFGLADVRQATGAALHIADSQFCHVCGHRYHYQHVFYAHIGHYACPQC HHHHHHHHHHHHHHHHHHHHHHCCCEEEECCCHHHHHHCCCHHHHEEEEHHHCCCCCCHH GQHRPEPDIALTVLEPRGLDGSDLQITHPGGTVQFRLPLPGLYNAQNALAATAATLALGI CCCCCCCCEEEEEECCCCCCCCCEEEECCCCEEEEEECCCCCCCCHHHHHHHHHHHHHCC TPATISSALQNFQAAFGRIERITAGPNGPPLLIALIKNPVGASETVRMFTTATDQPLHLL CHHHHHHHHHHHHHHHHHHEEEECCCCCCCEEEEEECCCCCCCCEEEEEEECCCCCEEEE IAINDRFADGTDVSWLWDADFEPLAQRVAHVTVSGTRAADMALRLDYAGVAGEVITVIDD EEEECCCCCCCCCEEEECCCHHHHHHHHHEEEECCCCHHHEEEEEECCCCCCHHHHHHHH LPAALDAALSRLPPGETLAVLPTYTAMLDLRSEISRRGWAKPFWEA HHHHHHHHHHHCCCCCEEEECHHHHHHHHHHHHHHHCCCCCCCCCC >Mature Secondary Structure MYRLRTTAALALARTAGTLSRRLGLGGGTSLPGQVARILDPTILTNFCTALPEGVALIAG CCEEHHHHHHHHHHHHHHHHHHHCCCCCCCCCHHHHHHHCHHHHHHHHHHCCCCEEEEEC TNGKTTTSRMVATILEQAGKPLLHNRAGANLLPGLTTVAIADADWRGRPHAHQALFETDE CCCCCHHHHHHHHHHHHCCCCCHHCCCCCCCCCCCEEEEEECCCCCCCCHHHHHHHCCCH AALPQAIAETRPRLVVLLNLFRDQLDRYGEIDTIASHWRTALQTLPPTSTVVFNADDPAL HHHHHHHHHCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCEEEECCCCHHH ASIVQGLSAQIIAFGLADVRQATGAALHIADSQFCHVCGHRYHYQHVFYAHIGHYACPQC HHHHHHHHHHHHHHHHHHHHHHCCCEEEECCCHHHHHHCCCHHHHEEEEHHHCCCCCCHH GQHRPEPDIALTVLEPRGLDGSDLQITHPGGTVQFRLPLPGLYNAQNALAATAATLALGI CCCCCCCCEEEEEECCCCCCCCCEEEECCCCEEEEEECCCCCCCCHHHHHHHHHHHHHCC TPATISSALQNFQAAFGRIERITAGPNGPPLLIALIKNPVGASETVRMFTTATDQPLHLL CHHHHHHHHHHHHHHHHHHEEEECCCCCCCEEEEEECCCCCCCCEEEEEEECCCCCEEEE IAINDRFADGTDVSWLWDADFEPLAQRVAHVTVSGTRAADMALRLDYAGVAGEVITVIDD EEEECCCCCCCCCEEEECCCHHHHHHHHHEEEECCCCHHHEEEEEECCCCCCHHHHHHHH LPAALDAALSRLPPGETLAVLPTYTAMLDLRSEISRRGWAKPFWEA HHHHHHHHHHHCCCCCEEEECHHHHHHHHHHHHHHHCCCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
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