Protein
- Genbank accession
- YP_009101129.1 [GenBank]
- Protein name
- hypothetical protein
- RBP type
-
TFTF
- Seq2Symm
-
C1 confidence 0,998
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).C1 0,998 C2 0,006 I 0,002 - Protein sequence
-
MFKFCDGYDHYAEIGVKGTALQSYLEAAGYVVRNASDTTFSVVEGRRTGARALKFTVAASSSVNASLSWGFTTTATSVVFGFAMKAGLSRMRIARIENIVDIEWDTTTGKIRVGEQLGVNPLILNAWYYFEIEIDKTANTVKVYANNELQLTVAPSSAPTTTYTIVWGQTGTAPNAGEQTLDDFYVIDGSGSRNNARLTPVEVTSRMPTADVSTQWDVVNASSSTPHYQIVSQLSPGGESKPYLQSNTAGATDMYRSNVTLPNNNQIFAVSVIAYARKGDLDDRKLGLVVNTEGGTPTEIQVPLTESYKYYQASFEQAPGGSDWNQNNVESLQFGIITR
- Physico‐chemical
properties -
protein length: 339 AA molecular weight: 36883,57980 Da isoelectric point: 5,01788 aromaticity: 0,10029 hydropathy: -0,24749
Taxonomy
Coding sequence (CDS)
Genbank protein accession
YP_009101129.1
[NCBI]
Genbank nucleotide accession
NC_025442
[NCBI]
CDS location
range 35868 -> 36887
strand +
strand +
CDS
ATGTTTAAATTCTGTGACGGGTACGACCACTACGCCGAAATCGGCGTGAAGGGTACGGCCCTACAAAGTTATCTGGAAGCCGCCGGGTACGTGGTGCGTAACGCCAGTGATACCACCTTTTCCGTTGTCGAGGGCCGCCGGACTGGTGCGCGTGCGCTGAAGTTCACCGTGGCCGCCAGTTCGTCCGTCAACGCCTCCCTGTCATGGGGCTTCACCACGACGGCCACGTCAGTCGTCTTCGGCTTCGCCATGAAGGCCGGGCTGTCCCGTATGCGTATCGCGCGTATCGAGAACATCGTGGACATCGAGTGGGACACCACGACCGGGAAAATCCGCGTAGGCGAGCAGTTAGGCGTCAACCCGCTGATCCTGAACGCGTGGTACTACTTTGAAATCGAGATCGATAAGACGGCCAATACCGTTAAGGTCTACGCGAATAACGAATTGCAGTTAACCGTCGCGCCATCGAGTGCGCCGACCACCACGTACACAATCGTTTGGGGCCAGACGGGTACCGCGCCAAATGCGGGCGAACAGACACTGGATGACTTCTACGTGATCGACGGGTCGGGTAGCCGTAACAACGCGCGCCTGACTCCGGTCGAAGTGACCAGCCGTATGCCAACGGCCGACGTTTCTACGCAGTGGGATGTTGTGAACGCCTCGTCGTCCACGCCGCACTATCAGATCGTGTCGCAGCTTTCCCCGGGTGGCGAGTCGAAGCCATACCTGCAATCGAACACCGCAGGGGCCACCGATATGTACCGTTCGAACGTGACGCTGCCGAACAATAACCAGATCTTCGCCGTGTCCGTCATCGCGTATGCACGCAAAGGCGACCTTGATGATCGTAAACTCGGGCTGGTGGTCAATACGGAAGGCGGAACGCCGACTGAAATTCAGGTGCCGCTTACCGAATCGTACAAGTATTATCAGGCATCGTTCGAGCAAGCGCCGGGCGGAAGTGACTGGAACCAGAACAACGTCGAATCTTTGCAATTCGGCATCATCACGCGATAA
Genome Context
Tertiary structure
YP_009101129.1
ESMFold structure
Source
ESMFold
pLDDT
88.5
Oligomeric state
monomer