| Definition | Halorhodospira halophila SL1 chromosome, complete genome. |
|---|---|
| Accession | NC_008789 |
| Length | 2,678,452 |
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The map label for this gene is ftsI [H]
Identifier: 121998876
GI number: 121998876
Start: 2302731
End: 2304458
Strand: Reverse
Name: ftsI [H]
Synonym: Hhal_2097
Alternate gene names: 121998876
Gene position: 2304458-2302731 (Counterclockwise)
Preceding gene: 121998877
Following gene: 121998875
Centisome position: 86.04
GC content: 70.37
Gene sequence:
>1728_bases GTGAGCAGGAATACGCGCCGACAACCCGCGCTCAATGGGCCGCCGCGCTGGCGGCTCTACAGCGTGGTGGCGGTGATGGC CATCGCCGCCGGCGCGGTGATCCTGCGCGCTCTGGATCTGCAGGTGATCAACAGCGAATTCCTCCGCGACGAGGCCGATG CCCGCCACCTGCGCACGGTGAGCATGCCGGCGCACCGGGGCGTGATCACCGACCGCAACGGTGAGCCGCTGGCAATCAGC TCGCCGGTTAAGTCGGCCTGGGCCAACCCGGGGGAGTTGCTTGAGGACGGCGCGGCGGTCGCCGCCGTGGCCGAGGTGCT GGAGCGCTCTCCGGCGGAACTGCGCGATTTCCTGAAGGCGCGGGAGGGGCGGCATTTCGTCTACCTGCGTCGCCACCTGT CGCCGCAGGTGGCGACGCGCATGCGCGAACTGGACGCCCCGGGGGTGCAGCTGCAGCAGGAGTTCCGCCGCTTCTATCCG GCCGGCGAGGTGGCGGCTCAGCTGGTCGGTTTTACCGACATCGATGGCCAGGGGCTGGCCGGTGTCGAGCGCGCCTTCGA GGATCCGCTGAGTGGGCGCAGTGGCGCCAAGCGCGTCATCCGCGACCCGTTCGGGCGCACCATCGAGGATGTGGAGCTGC TGCGCGAGCCGCGCCCTGGTGAAGATGTCCACCTGTCGCTGGATCGGCGCATCCAGTACGTGGCCTACCGCGAGCTCAAG CGAGCCGTTCGCGGTCACGACGCCGAGGGAGGCGCGGCGGTCGTGCTGGATGCAACGAGCGGGGAGGTCCTGGCAATGGT CAGCCAGCCCTCGTTCAACCCCCATCGCCGCGCCGGCGTCGAGCCTGAGCAGCGCCGCAACCGGGCGGTGAGCTGGGCCC AGGAGCCGGGCTCCGTGATCAAGCCGTTCACCATTGCCGCAGCGCTCTCCAGCGGCGCGGTGCGCAGTGGGCAGGCGTTC GACACGGCCCCGGGGACCATGCGCGTCGGACGGCACACCGTCCGTGATTTCCTCGATTACGGTGAGCTCGATATCGCCGG CGTGCTGCAGAAGTCCAGCAACGTGGGCACCGTGAAGATGGCCCTGGAGACCGAGCCGCGGGCCCTATGGAACACCCTGG AGGACATCGGCTTCGGCGAGCGTACGCGCAGCGGCCTGCGGGACGAGGTGGCCGGGCAGTTTCTGCCGGCGCCGCCCCGC GGCGACGTGCAGCGCGCGACGCTCTCCTACGGCTACGGCGTCACCGCTACGCCGTTGCAGCTGGCGCGGGCCTACGCCGC GCTGGCCCGGGACGGCGTCATTCGCCCGATCTCCATCCAGGCGGTGGAGGAGCCGCCGGAGGGCCGGCAGGTGCTCGATC CGGAGCTGGCAGCCGAGATCCGCGGCATGCTCGAGGCGGTGGTCGAGCCCGGCGGCACCGGGACCCGTGCTGCTATCTCC GGTTATCGAGTAGCCGGCAAGACCGGCACGGTCCTCAAGAGCGGCCCCAGTGGCTACGCCGAGGAGGACTACCTCGCCTC TTTCATTGGTTTCGCCCCGGCGTCGGACCCGCGCCTGGTCATGGCCGTGACCATCGATCAGCCGCGCGGCGATCTCTACT ACGGCGGCCAGGTGGCCGCGCCGGTCTTCTCCCGGGTGATGGGCAACGCGCTGCGCATGCTCAATGTGCCGCCCGACGAT CTCCCGGAGCTTGAAGTGCCGGTCGTCGCCGAGAGGGAGGGGTCATGA
Upstream 100 bases:
>100_bases GGGCACAGCCGCCTGGAGCGCGTCGCCGGCGAGGAGCTGGGGATGGCGCTGCCCGAGCGCGACGAGATCATCATCCTGAG GCGCCCTTAAGGTGGCGAGA
Downstream 100 bases:
>100_bases CTGCTGCGGCCCTCCCCGAAGTGACCCTGCGCTGGCTGCTTGAGCCGTGGGTCGACGAGGCGTTGCCTGCCGCGTCGATC CAGGGGCTGACCCCCGATAC
Product: peptidoglycan glycosyltransferase
Products: NA
Alternate protein names: Penicillin-binding protein 3; PBP-3; Peptidoglycan glycosyltransferase 3 [H]
Number of amino acids: Translated: 575; Mature: 574
Protein sequence:
>575_residues MSRNTRRQPALNGPPRWRLYSVVAVMAIAAGAVILRALDLQVINSEFLRDEADARHLRTVSMPAHRGVITDRNGEPLAIS SPVKSAWANPGELLEDGAAVAAVAEVLERSPAELRDFLKAREGRHFVYLRRHLSPQVATRMRELDAPGVQLQQEFRRFYP AGEVAAQLVGFTDIDGQGLAGVERAFEDPLSGRSGAKRVIRDPFGRTIEDVELLREPRPGEDVHLSLDRRIQYVAYRELK RAVRGHDAEGGAAVVLDATSGEVLAMVSQPSFNPHRRAGVEPEQRRNRAVSWAQEPGSVIKPFTIAAALSSGAVRSGQAF DTAPGTMRVGRHTVRDFLDYGELDIAGVLQKSSNVGTVKMALETEPRALWNTLEDIGFGERTRSGLRDEVAGQFLPAPPR GDVQRATLSYGYGVTATPLQLARAYAALARDGVIRPISIQAVEEPPEGRQVLDPELAAEIRGMLEAVVEPGGTGTRAAIS GYRVAGKTGTVLKSGPSGYAEEDYLASFIGFAPASDPRLVMAVTIDQPRGDLYYGGQVAAPVFSRVMGNALRMLNVPPDD LPELEVPVVAEREGS
Sequences:
>Translated_575_residues MSRNTRRQPALNGPPRWRLYSVVAVMAIAAGAVILRALDLQVINSEFLRDEADARHLRTVSMPAHRGVITDRNGEPLAIS SPVKSAWANPGELLEDGAAVAAVAEVLERSPAELRDFLKAREGRHFVYLRRHLSPQVATRMRELDAPGVQLQQEFRRFYP AGEVAAQLVGFTDIDGQGLAGVERAFEDPLSGRSGAKRVIRDPFGRTIEDVELLREPRPGEDVHLSLDRRIQYVAYRELK RAVRGHDAEGGAAVVLDATSGEVLAMVSQPSFNPHRRAGVEPEQRRNRAVSWAQEPGSVIKPFTIAAALSSGAVRSGQAF DTAPGTMRVGRHTVRDFLDYGELDIAGVLQKSSNVGTVKMALETEPRALWNTLEDIGFGERTRSGLRDEVAGQFLPAPPR GDVQRATLSYGYGVTATPLQLARAYAALARDGVIRPISIQAVEEPPEGRQVLDPELAAEIRGMLEAVVEPGGTGTRAAIS GYRVAGKTGTVLKSGPSGYAEEDYLASFIGFAPASDPRLVMAVTIDQPRGDLYYGGQVAAPVFSRVMGNALRMLNVPPDD LPELEVPVVAEREGS >Mature_574_residues SRNTRRQPALNGPPRWRLYSVVAVMAIAAGAVILRALDLQVINSEFLRDEADARHLRTVSMPAHRGVITDRNGEPLAISS PVKSAWANPGELLEDGAAVAAVAEVLERSPAELRDFLKAREGRHFVYLRRHLSPQVATRMRELDAPGVQLQQEFRRFYPA GEVAAQLVGFTDIDGQGLAGVERAFEDPLSGRSGAKRVIRDPFGRTIEDVELLREPRPGEDVHLSLDRRIQYVAYRELKR AVRGHDAEGGAAVVLDATSGEVLAMVSQPSFNPHRRAGVEPEQRRNRAVSWAQEPGSVIKPFTIAAALSSGAVRSGQAFD TAPGTMRVGRHTVRDFLDYGELDIAGVLQKSSNVGTVKMALETEPRALWNTLEDIGFGERTRSGLRDEVAGQFLPAPPRG DVQRATLSYGYGVTATPLQLARAYAALARDGVIRPISIQAVEEPPEGRQVLDPELAAEIRGMLEAVVEPGGTGTRAAISG YRVAGKTGTVLKSGPSGYAEEDYLASFIGFAPASDPRLVMAVTIDQPRGDLYYGGQVAAPVFSRVMGNALRMLNVPPDDL PELEVPVVAEREGS
Specific function: Cell wall formation. Essential for the formation of a septum of the murein sacculus. Synthesis of cross-linked peptidoglycan from the lipid intermediates [H]
COG id: COG0768
COG function: function code M; Cell division protein FtsI/penicillin-binding protein 2
Gene ontology:
Cell location: Cell inner membrane; Single-pass membrane protein; Periplasmic side. Note=The bulk of the molecule, except for the N-terminal membrane anchor region, protrudes into the periplasmic space, where it acts on murein (By similarity) [H]
Metaboloic importance: Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the transpeptidase family [H]
Homologues:
Organism=Escherichia coli, GI1786272, Length=550, Percent_Identity=41.6363636363636, Blast_Score=434, Evalue=1e-123, Organism=Escherichia coli, GI1786854, Length=641, Percent_Identity=25.8970358814353, Blast_Score=142, Evalue=4e-35,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR012338 - InterPro: IPR005311 - InterPro: IPR001460 [H]
Pfam domain/function: PF03717 PBP_dimer; PF00905 Transpeptidase [H]
EC number: =2.4.1.129 [H]
Molecular weight: Translated: 62263; Mature: 62132
Theoretical pI: Translated: 6.35; Mature: 6.35
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.0 %Cys (Translated Protein) 1.9 %Met (Translated Protein) 1.9 %Cys+Met (Translated Protein) 0.0 %Cys (Mature Protein) 1.7 %Met (Mature Protein) 1.7 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSRNTRRQPALNGPPRWRLYSVVAVMAIAAGAVILRALDLQVINSEFLRDEADARHLRTV CCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHEEEE SMPAHRGVITDRNGEPLAISSPVKSAWANPGELLEDGAAVAAVAEVLERSPAELRDFLKA CCCCCCCEEECCCCCCEEECCCHHHHCCCCHHHHHCCHHHHHHHHHHHCCHHHHHHHHHH REGRHFVYLRRHLSPQVATRMRELDAPGVQLQQEFRRFYPAGEVAAQLVGFTDIDGQGLA HCCCEEEEHHHHCCHHHHHHHHHCCCCCHHHHHHHHHHCCCHHHHHHHHCCCCCCCCCCH GVERAFEDPLSGRSGAKRVIRDPFGRTIEDVELLREPRPGEDVHLSLDRRIQYVAYRELK HHHHHHHCCCCCCHHHHHHHHCCCCCCHHHHHHHHCCCCCCCEEEEHHHHHHHHHHHHHH RAVRGHDAEGGAAVVLDATSGEVLAMVSQPSFNPHRRAGVEPEQRRNRAVSWAQEPGSVI HHHCCCCCCCCEEEEEECCCCCEEEEECCCCCCCHHHCCCCHHHHHHHHHHHHCCCCCCC KPFTIAAALSSGAVRSGQAFDTAPGTMRVGRHTVRDFLDYGELDIAGVLQKSSNVGTVKM CHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCHHHHHHCCCCCCEEEE ALETEPRALWNTLEDIGFGERTRSGLRDEVAGQFLPAPPRGDVQRATLSYGYGVTATPLQ EEECCHHHHHHHHHHCCCCHHHHHCHHHHHCCCCCCCCCCCCCHHHHHHCCCCCCCHHHH LARAYAALARDGVIRPISIQAVEEPPEGRQVLDPELAAEIRGMLEAVVEPGGTGTRAAIS HHHHHHHHHHCCCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCCHHHHC GYRVAGKTGTVLKSGPSGYAEEDYLASFIGFAPASDPRLVMAVTIDQPRGDLYYGGQVAA CEEEECCCCCEEECCCCCCCCHHHHHHHHHCCCCCCCCEEEEEEECCCCCCEEECCEEHH PVFSRVMGNALRMLNVPPDDLPELEVPVVAEREGS HHHHHHHHHHHHCCCCCCCCCCCCCCCEEECCCCC >Mature Secondary Structure SRNTRRQPALNGPPRWRLYSVVAVMAIAAGAVILRALDLQVINSEFLRDEADARHLRTV CCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHEEEE SMPAHRGVITDRNGEPLAISSPVKSAWANPGELLEDGAAVAAVAEVLERSPAELRDFLKA CCCCCCCEEECCCCCCEEECCCHHHHCCCCHHHHHCCHHHHHHHHHHHCCHHHHHHHHHH REGRHFVYLRRHLSPQVATRMRELDAPGVQLQQEFRRFYPAGEVAAQLVGFTDIDGQGLA HCCCEEEEHHHHCCHHHHHHHHHCCCCCHHHHHHHHHHCCCHHHHHHHHCCCCCCCCCCH GVERAFEDPLSGRSGAKRVIRDPFGRTIEDVELLREPRPGEDVHLSLDRRIQYVAYRELK HHHHHHHCCCCCCHHHHHHHHCCCCCCHHHHHHHHCCCCCCCEEEEHHHHHHHHHHHHHH RAVRGHDAEGGAAVVLDATSGEVLAMVSQPSFNPHRRAGVEPEQRRNRAVSWAQEPGSVI HHHCCCCCCCCEEEEEECCCCCEEEEECCCCCCCHHHCCCCHHHHHHHHHHHHCCCCCCC KPFTIAAALSSGAVRSGQAFDTAPGTMRVGRHTVRDFLDYGELDIAGVLQKSSNVGTVKM CHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCCCCHHHHHHCCCCCCEEEE ALETEPRALWNTLEDIGFGERTRSGLRDEVAGQFLPAPPRGDVQRATLSYGYGVTATPLQ EEECCHHHHHHHHHHCCCCHHHHHCHHHHHCCCCCCCCCCCCCHHHHHHCCCCCCCHHHH LARAYAALARDGVIRPISIQAVEEPPEGRQVLDPELAAEIRGMLEAVVEPGGTGTRAAIS HHHHHHHHHHCCCCCCEEEEEECCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCCHHHHC GYRVAGKTGTVLKSGPSGYAEEDYLASFIGFAPASDPRLVMAVTIDQPRGDLYYGGQVAA CEEEECCCCCEEECCCCCCCCHHHHHHHHHCCCCCCCCEEEEEEECCCCCCEEECCEEHH PVFSRVMGNALRMLNVPPDDLPELEVPVVAEREGS HHHHHHHHHHHHCCCCCCCCCCCCCCCEEECCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
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: 6.0
TargetDB status: NA
Availability: NA
References: 11206551; 11258796 [H]