| Definition | Rhodopseudomonas palustris TIE-1 chromosome, complete genome. |
|---|---|
| Accession | NC_011004 |
| Length | 5,744,041 |
Click here to switch to the map view.
The map label for this gene is vdh [H]
Identifier: 192290325
GI number: 192290325
Start: 2083555
End: 2084754
Strand: Reverse
Name: vdh [H]
Synonym: Rpal_1932
Alternate gene names: 192290325
Gene position: 2084754-2083555 (Counterclockwise)
Preceding gene: 192290326
Following gene: 192290324
Centisome position: 36.29
GC content: 62.75
Gene sequence:
>1200_bases ATGAGCGAACGCGCACCCGTCACCGACTGGGTCAACGACTTCGACCACACCGATCCGCGCTGGACCGAAAATCCCTATCC GATCTGGGACGAGCTGCGCTCGGCCAGTCCGCTGGTCCACACCGACCGGTTTCTCGGCTGCTACATGCCGACGACCTTCG CGGCGGTGAAGGAAATCTCCTACGACACCGATCATTTCTCGTCGCGGCGGGTGATCGTCCGCAACGTCCGCTCGGAATCG CCGCCGCCGGCGCCCCCGATCACGTCGGATCCGCCGGAGCACAAGCCTGCGAAGCGGCTGCTATTGCCACCGTTCACGCC CGATGCGGTCGCCAAGCTCGAGCCACGGGTGCGCGCGATCTGCAACGAACTGATCGACGCCTTCATCGAGGACGAAGGCT GCGACGCCGCCACCGCCTATACCAAGCACATTCCGGTCAAGACCATCTGCCACATGCTCGGCATTCCGGAAGACGACAGC GACATCTTCATCCGTTGGATCCACGAGATCCTTGAACTCGGCATCAACGACGATGCCATCCTGATGAAGGCGGTGTTCGA GATGAGCACCTATTTCCAGGGACATATCGCGCATCGCAAGCAGAAACCGACCGACGACCTGATTAGCACACTGATGAACG CCCGGGACGATAAAGGGCAACCGCTGTCGGACGCCCATGTGCTCGGCTCGCTGCGGCTGCTGCTGATCGCAGGCATCGAC ACCACCTGGAGCGCGATCGGCGCGGCGCTGTGGCACCTCGCCACGCATCCGGCCGAACGCGAACGCCTGCTCGCCGAACC GGAGCTGATGCCGACTGCGATCGAGGAATTCCTGCGCGCCTATTCGCCGGTGACGATGGCCCGCGAGGTGATGAAGGAGA CATCGATCGCCGGCTGTCCTGTGAAGCCGGGCAACATGGTGCTGCTGTCGTTCCCCACCGCTAATCGTGATCCATCGGTG TTTCCCGAGGCCGACAAGGTGATGATCGACCGCAAGGAGAATCCGCACGTTGCGTTCGGGCTCGGCATCCATCGCTGCGT CGGTTCCAATCTGGCGCGGATGGAGATGACCGTTGCGATCGAGGAGTGGCTGAAGCGGATTGCTTCGTTTAGGCTCGACC CGTCACAAAAAGTGCGCTGGTCCGAGGGCACAGTCCGTGGACCGCGCAGCCTGCCGTTGTTGTTCGGCAGGCCGAGCTGA
Upstream 100 bases:
>100_bases CTGAGAATGCGATCGTCATCGACGAAGCTTGATCACTCCGCCTTCTCCCGTTCGAGCGGCGCCAAGACCGCACCGATACT CAGCAGAGGAAACGCCAGAC
Downstream 100 bases:
>100_bases GCCCTCGCCCGAAAGGTCACCGATGTCCGACGATGCCGAACTGCCGCCGGAGTCCAAACTCACCCGCAGCAAGCAGCGCT GGGCGGCAGAAGGCAAGTTT
Product: cytochrome P450
Products: NA
Alternate protein names: Cytochrome P450 [H]
Number of amino acids: Translated: 399; Mature: 398
Protein sequence:
>399_residues MSERAPVTDWVNDFDHTDPRWTENPYPIWDELRSASPLVHTDRFLGCYMPTTFAAVKEISYDTDHFSSRRVIVRNVRSES PPPAPPITSDPPEHKPAKRLLLPPFTPDAVAKLEPRVRAICNELIDAFIEDEGCDAATAYTKHIPVKTICHMLGIPEDDS DIFIRWIHEILELGINDDAILMKAVFEMSTYFQGHIAHRKQKPTDDLISTLMNARDDKGQPLSDAHVLGSLRLLLIAGID TTWSAIGAALWHLATHPAERERLLAEPELMPTAIEEFLRAYSPVTMAREVMKETSIAGCPVKPGNMVLLSFPTANRDPSV FPEADKVMIDRKENPHVAFGLGIHRCVGSNLARMEMTVAIEEWLKRIASFRLDPSQKVRWSEGTVRGPRSLPLLFGRPS
Sequences:
>Translated_399_residues MSERAPVTDWVNDFDHTDPRWTENPYPIWDELRSASPLVHTDRFLGCYMPTTFAAVKEISYDTDHFSSRRVIVRNVRSES PPPAPPITSDPPEHKPAKRLLLPPFTPDAVAKLEPRVRAICNELIDAFIEDEGCDAATAYTKHIPVKTICHMLGIPEDDS DIFIRWIHEILELGINDDAILMKAVFEMSTYFQGHIAHRKQKPTDDLISTLMNARDDKGQPLSDAHVLGSLRLLLIAGID TTWSAIGAALWHLATHPAERERLLAEPELMPTAIEEFLRAYSPVTMAREVMKETSIAGCPVKPGNMVLLSFPTANRDPSV FPEADKVMIDRKENPHVAFGLGIHRCVGSNLARMEMTVAIEEWLKRIASFRLDPSQKVRWSEGTVRGPRSLPLLFGRPS >Mature_398_residues SERAPVTDWVNDFDHTDPRWTENPYPIWDELRSASPLVHTDRFLGCYMPTTFAAVKEISYDTDHFSSRRVIVRNVRSESP PPAPPITSDPPEHKPAKRLLLPPFTPDAVAKLEPRVRAICNELIDAFIEDEGCDAATAYTKHIPVKTICHMLGIPEDDSD IFIRWIHEILELGINDDAILMKAVFEMSTYFQGHIAHRKQKPTDDLISTLMNARDDKGQPLSDAHVLGSLRLLLIAGIDT TWSAIGAALWHLATHPAERERLLAEPELMPTAIEEFLRAYSPVTMAREVMKETSIAGCPVKPGNMVLLSFPTANRDPSVF PEADKVMIDRKENPHVAFGLGIHRCVGSNLARMEMTVAIEEWLKRIASFRLDPSQKVRWSEGTVRGPRSLPLLFGRPS
Specific function: Hydroxylates vitamin D(3) into 25-hydroxyvitamin D(3) and 1-alpha,25-dihydroxyvitamin D(3), its physiologically active forms. It first hydroxylates the C-25 position of vitamin D(3) to form 25-hydroxyvitamin D(3), then subsequently hydroxylates the C- 1-a
COG id: COG2124
COG function: function code Q; Cytochrome P450
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: Belongs to the cytochrome P450 family [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR001128 - InterPro: IPR002397 - InterPro: IPR017972 [H]
Pfam domain/function: PF00067 p450 [H]
EC number: =1.14.13.15 [H]
Molecular weight: Translated: 44864; Mature: 44733
Theoretical pI: Translated: 6.03; Mature: 6.03
Prosite motif: PS00086 CYTOCHROME_P450
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.5 %Cys (Translated Protein) 3.3 %Met (Translated Protein) 4.8 %Cys+Met (Translated Protein) 1.5 %Cys (Mature Protein) 3.0 %Met (Mature Protein) 4.5 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MSERAPVTDWVNDFDHTDPRWTENPYPIWDELRSASPLVHTDRFLGCYMPTTFAAVKEIS CCCCCCCHHHHHHCCCCCCCCCCCCCCHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHC YDTDHFSSRRVIVRNVRSESPPPAPPITSDPPEHKPAKRLLLPPFTPDAVAKLEPRVRAI CCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCHHCCCCCCCCHHHHHCCHHHHHH CNELIDAFIEDEGCDAATAYTKHIPVKTICHMLGIPEDDSDIFIRWIHEILELGINDDAI HHHHHHHHHCCCCCCHHHHHHHCCCHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCCCCHH LMKAVFEMSTYFQGHIAHRKQKPTDDLISTLMNARDDKGQPLSDAHVLGSLRLLLIAGID HHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCCCC TTWSAIGAALWHLATHPAERERLLAEPELMPTAIEEFLRAYSPVTMAREVMKETSIAGCP HHHHHHHHHHHHHHCCCHHHHHHHCCCCCCHHHHHHHHHHHCCHHHHHHHHHHHCCCCCC VKPGNMVLLSFPTANRDPSVFPEADKVMIDRKENPHVAFGLGIHRCVGSNLARMEMTVAI CCCCCEEEEECCCCCCCCCCCCCCCCEEEECCCCCCEEECCHHHHHHCCCHHHHHHHHHH EEWLKRIASFRLDPSQKVRWSEGTVRGPRSLPLLFGRPS HHHHHHHHHCCCCCCCCEEECCCCCCCCCCCCEEECCCC >Mature Secondary Structure SERAPVTDWVNDFDHTDPRWTENPYPIWDELRSASPLVHTDRFLGCYMPTTFAAVKEIS CCCCCCHHHHHHCCCCCCCCCCCCCCHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHC YDTDHFSSRRVIVRNVRSESPPPAPPITSDPPEHKPAKRLLLPPFTPDAVAKLEPRVRAI CCCCCCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCHHCCCCCCCCHHHHHCCHHHHHH CNELIDAFIEDEGCDAATAYTKHIPVKTICHMLGIPEDDSDIFIRWIHEILELGINDDAI HHHHHHHHHCCCCCCHHHHHHHCCCHHHHHHHHCCCCCCHHHHHHHHHHHHHCCCCCCHH LMKAVFEMSTYFQGHIAHRKQKPTDDLISTLMNARDDKGQPLSDAHVLGSLRLLLIAGID HHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHCCCC TTWSAIGAALWHLATHPAERERLLAEPELMPTAIEEFLRAYSPVTMAREVMKETSIAGCP HHHHHHHHHHHHHHCCCHHHHHHHCCCCCCHHHHHHHHHHHCCHHHHHHHHHHHCCCCCC VKPGNMVLLSFPTANRDPSVFPEADKVMIDRKENPHVAFGLGIHRCVGSNLARMEMTVAI CCCCCEEEEECCCCCCCCCCCCCCCCEEEECCCCCCEEECCHHHHHHCCCHHHHHHHHHH EEWLKRIASFRLDPSQKVRWSEGTVRGPRSLPLLFGRPS HHHHHHHHHCCCCCCCCEEECCCCCCCCCCCCEEECCCC
PDB accession: NA
Resolution: NA
Structure class: Alpha
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