| Definition | Corynebacterium jeikeium K411, complete genome. |
|---|---|
| Accession | NC_007164 |
| Length | 2,462,499 |
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The map label for this gene is 68536957
Identifier: 68536957
GI number: 68536957
Start: 2176068
End: 2177507
Strand: Direct
Name: 68536957
Synonym: jk1864
Alternate gene names: NA
Gene position: 2176068-2177507 (Clockwise)
Preceding gene: 68536942
Following gene: 68536963
Centisome position: 88.37
GC content: 67.43
Gene sequence:
>1440_bases ATGATTCCCCCCGCTTCTGAAACTTTCAACGCTGGCCCCCTCGGCATCGAGTGCGATCTCGCCGTCATCGGAGCAGGCCC GGCTGGTTCCGCCGCTGCTTTTCACGCCGCCCGCGCCGGCCTGGACGTGGTGATGGTGGACATGGCCGACGTGCCGGGTT CTGTGCCGGGCACTGCAGCCAGTCCCCTCCCGGTCGGCCGCGATAAGACCTGCGGCGATGGCCTCACCCCGCGCGCCGTC GCCTCCCTGGAGTCGATGGGCGCGCTCCACCTCCTCGACGGCGCCCCGTACATTCGAGGGCTCAAGCTGCACGGCTTCGG CGGTTCCATCACCGCGCCGTGGCCTTCAGGAAACTTCCCGCAACGCGGCTCGGCCATCCCCCGCACGCGCCTGGATGCTG CCCTCGCCGGGATCGCTATCGCTGCGGGTGCGCGTTTTATTCAAGCGAAGATTAATGACGCCACCTCGGCTCCAGTGACC CAGCAGCTCAGCGAGGTCGCCGGCACTCGCACCGGTGAGGGCGTGCAAGGTTCATCCGCGCCCGTGAAGATCCGTGCGCG CTTCTTCGTCCTGGCCGAGGGCGTGCGCAGTGGCATCGCCCGCAAGCTGGGCGTGCAGTGGGATAAGGGGCTGGTCCACG GCATTGCGGCCCGCAGCTACATCAACACCCCCTACGGCGACGAGCCGTGGATCCACTCGCACCTGGAGCTCAACGACGCT TCCGGAACCGCCCAGCCGGGCTACGGGTGGGTGTTCCCCCTGGGCAATCCGGCCGAAGGAGCGGATCGCGGCCCGGCTGA AGGCATCGGCAAAGCGAACCTCGGCTGCGGAGTGCTGGCCACCACCAAGCGCCCCGCCAAGGTAAACACCAAGAAGCTGC TGCGCGACTACGCGCGCCAAGTCAGCGGCGAATGGGCCATCGAGGGAGAGCCGGAATCCATCACCTCCGCCCTCCTGCCG ATGGGCGGAGCCGTCAGCCGCGTGGCTGGCCCCAACTGGGCCGCCATCGGAGACACCGCCGCCTTAGTCAATCCGCTGAA CGGCGAAGGCATCGACTACGCCTTGGAATCCGCCGAGTTGCTGGTCCGGTTGTTGGTTGATCAGTGGGGCGGGCCGGAGA AGTGGGCGTCCAAAATAAAGAGCCACAATGGTGCCGGCATGGAGCCAGAATGGACGGACCAGCTGCAGAAACACTATGGC GAAGCGTTCGGGCTGGCGCGGCGCCTGGCGGTGGTTCTGACGATGCCGGGGCTAATGAGCGCACTCGGACCGCTGGGCAT GCGCGGGCCGCTGGCGAACCGCGTGATGGGAGTGGCGACGCGCCTGATGGGGAACCTCGTGAGTCCAGCTGACCGCGACG TGGCGGCCAGGTTGTGGCGGGGTGCAGGAAGGGTTGTAAACCTCGCACCGATTGACGAGCCCTTCGCGGCGCGGAAGTAG
Upstream 100 bases:
>100_bases GACACTTTAGTCGATTAACGTGGCGGTGTTTAACGCACGTGCGATCTACGCCTCGACCTCCCCGCCAGCCCTCCCCACCC GCGTGGAACAATAGGTGTCG
Downstream 100 bases:
>100_bases CCGCCGTTGCTGGCCGCACGCGGATAAGTTCCAGTTAGTCGCGGATCGCGCTATGGAGCGCCACGATTCCGCCGGTGAGG TTCTGCCAGCCGACCTCTCG
Product: hypothetical protein
Products: NA
Alternate protein names: DGGGPL reductase 1; 2,3-di-O-geranylgeranylglyceryl phosphate reductase 1; Geranylgeranyl reductase 1; GGR 1 [H]
Number of amino acids: Translated: 479; Mature: 479
Protein sequence:
>479_residues MIPPASETFNAGPLGIECDLAVIGAGPAGSAAAFHAARAGLDVVMVDMADVPGSVPGTAASPLPVGRDKTCGDGLTPRAV ASLESMGALHLLDGAPYIRGLKLHGFGGSITAPWPSGNFPQRGSAIPRTRLDAALAGIAIAAGARFIQAKINDATSAPVT QQLSEVAGTRTGEGVQGSSAPVKIRARFFVLAEGVRSGIARKLGVQWDKGLVHGIAARSYINTPYGDEPWIHSHLELNDA SGTAQPGYGWVFPLGNPAEGADRGPAEGIGKANLGCGVLATTKRPAKVNTKKLLRDYARQVSGEWAIEGEPESITSALLP MGGAVSRVAGPNWAAIGDTAALVNPLNGEGIDYALESAELLVRLLVDQWGGPEKWASKIKSHNGAGMEPEWTDQLQKHYG EAFGLARRLAVVLTMPGLMSALGPLGMRGPLANRVMGVATRLMGNLVSPADRDVAARLWRGAGRVVNLAPIDEPFAARK
Sequences:
>Translated_479_residues MIPPASETFNAGPLGIECDLAVIGAGPAGSAAAFHAARAGLDVVMVDMADVPGSVPGTAASPLPVGRDKTCGDGLTPRAV ASLESMGALHLLDGAPYIRGLKLHGFGGSITAPWPSGNFPQRGSAIPRTRLDAALAGIAIAAGARFIQAKINDATSAPVT QQLSEVAGTRTGEGVQGSSAPVKIRARFFVLAEGVRSGIARKLGVQWDKGLVHGIAARSYINTPYGDEPWIHSHLELNDA SGTAQPGYGWVFPLGNPAEGADRGPAEGIGKANLGCGVLATTKRPAKVNTKKLLRDYARQVSGEWAIEGEPESITSALLP MGGAVSRVAGPNWAAIGDTAALVNPLNGEGIDYALESAELLVRLLVDQWGGPEKWASKIKSHNGAGMEPEWTDQLQKHYG EAFGLARRLAVVLTMPGLMSALGPLGMRGPLANRVMGVATRLMGNLVSPADRDVAARLWRGAGRVVNLAPIDEPFAARK >Mature_479_residues MIPPASETFNAGPLGIECDLAVIGAGPAGSAAAFHAARAGLDVVMVDMADVPGSVPGTAASPLPVGRDKTCGDGLTPRAV ASLESMGALHLLDGAPYIRGLKLHGFGGSITAPWPSGNFPQRGSAIPRTRLDAALAGIAIAAGARFIQAKINDATSAPVT QQLSEVAGTRTGEGVQGSSAPVKIRARFFVLAEGVRSGIARKLGVQWDKGLVHGIAARSYINTPYGDEPWIHSHLELNDA SGTAQPGYGWVFPLGNPAEGADRGPAEGIGKANLGCGVLATTKRPAKVNTKKLLRDYARQVSGEWAIEGEPESITSALLP MGGAVSRVAGPNWAAIGDTAALVNPLNGEGIDYALESAELLVRLLVDQWGGPEKWASKIKSHNGAGMEPEWTDQLQKHYG EAFGLARRLAVVLTMPGLMSALGPLGMRGPLANRVMGVATRLMGNLVSPADRDVAARLWRGAGRVVNLAPIDEPFAARK
Specific function: Is involved in the reduction of 2,3- digeranylgeranylglycerophospholipids (unsaturated archaeols) into 2,3-diphytanylglycerophospholipids (saturated archaeols) in the biosynthesis of archaeal membrane lipids. Catalyzes the formation of archaetidic acid (2
COG id: COG0644
COG function: function code C; Dehydrogenases (flavoproteins)
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the geranylgeranyl reductase family. DGGGPL reductase subfamily [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR013027 - InterPro: IPR011777 - InterPro: IPR003042 [H]
Pfam domain/function: PF07992 Pyr_redox_2 [H]
EC number: NA
Molecular weight: Translated: 49638; Mature: 49638
Theoretical pI: Translated: 8.78; Mature: 8.78
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 2.3 %Met (Translated Protein) 2.9 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 2.3 %Met (Mature Protein) 2.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MIPPASETFNAGPLGIECDLAVIGAGPAGSAAAFHAARAGLDVVMVDMADVPGSVPGTAA CCCCCCCCCCCCCCCEEEEEEEEECCCCCCHHHHHHHHCCCCEEEEEECCCCCCCCCCCC SPLPVGRDKTCGDGLTPRAVASLESMGALHLLDGAPYIRGLKLHGFGGSITAPWPSGNFP CCCCCCCCCCCCCCCCHHHHHHHHHCCCEEEECCCCCCEEEEEECCCCCEECCCCCCCCC QRGSAIPRTRLDAALAGIAIAAGARFIQAKINDATSAPVTQQLSEVAGTRTGEGVQGSSA CCCCCCCHHHHHHHHHHHHHHHCCCEEEEECCCCCCCHHHHHHHHHHCCCCCCCCCCCCC PVKIRARFFVLAEGVRSGIARKLGVQWDKGLVHGIAARSYINTPYGDEPWIHSHLELNDA CEEEEEEHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCCCCCCEECEEEEECC SGTAQPGYGWVFPLGNPAEGADRGPAEGIGKANLGCGVLATTKRPAKVNTKKLLRDYARQ CCCCCCCCEEEEECCCCCCCCCCCCCCCCCCCCCCCCEEEECCCCCCCCHHHHHHHHHHH VSGEWAIEGEPESITSALLPMGGAVSRVAGPNWAAIGDTAALVNPLNGEGIDYALESAEL CCCCEEECCCCHHHHHHHHCCCCHHHHHCCCCCEECCCHHHHHCCCCCCCHHHHHHHHHH LVRLLVDQWGGPEKWASKIKSHNGAGMEPEWTDQLQKHYGEAFGLARRLAVVLTMPGLMS HHHHHHHHCCCHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ALGPLGMRGPLANRVMGVATRLMGNLVSPADRDVAARLWRGAGRVVNLAPIDEPFAARK HHCCCCCCCHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHCCCCEEEECCCCCCCCCCC >Mature Secondary Structure MIPPASETFNAGPLGIECDLAVIGAGPAGSAAAFHAARAGLDVVMVDMADVPGSVPGTAA CCCCCCCCCCCCCCCEEEEEEEEECCCCCCHHHHHHHHCCCCEEEEEECCCCCCCCCCCC SPLPVGRDKTCGDGLTPRAVASLESMGALHLLDGAPYIRGLKLHGFGGSITAPWPSGNFP CCCCCCCCCCCCCCCCHHHHHHHHHCCCEEEECCCCCCEEEEEECCCCCEECCCCCCCCC QRGSAIPRTRLDAALAGIAIAAGARFIQAKINDATSAPVTQQLSEVAGTRTGEGVQGSSA CCCCCCCHHHHHHHHHHHHHHHCCCEEEEECCCCCCCHHHHHHHHHHCCCCCCCCCCCCC PVKIRARFFVLAEGVRSGIARKLGVQWDKGLVHGIAARSYINTPYGDEPWIHSHLELNDA CEEEEEEHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHCCCCCCCCCCEECEEEEECC SGTAQPGYGWVFPLGNPAEGADRGPAEGIGKANLGCGVLATTKRPAKVNTKKLLRDYARQ CCCCCCCCEEEEECCCCCCCCCCCCCCCCCCCCCCCCEEEECCCCCCCCHHHHHHHHHHH VSGEWAIEGEPESITSALLPMGGAVSRVAGPNWAAIGDTAALVNPLNGEGIDYALESAEL CCCCEEECCCCHHHHHHHHCCCCHHHHHCCCCCEECCCHHHHHCCCCCCCHHHHHHHHHH LVRLLVDQWGGPEKWASKIKSHNGAGMEPEWTDQLQKHYGEAFGLARRLAVVLTMPGLMS HHHHHHHHCCCHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH ALGPLGMRGPLANRVMGVATRLMGNLVSPADRDVAARLWRGAGRVVNLAPIDEPFAARK HHCCCCCCCHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHCCCCEEEECCCCCCCCCCC
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: 9.0
TargetDB status: NA
Availability: NA
References: NA