Genbank accession
WPJ21673.1 [GenBank]
Protein name
tail tubular protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MALVSQSIKNLKGGISQQPEILRYPEQGSLQVNGWSSETEGLQKRPPMVFIKSLGPRGYLGNDPYIHLINRDEFEQYYAVFTGNDVRVFDLSGYEYQVRGDRSYVTVNNPKDNLRMVTVADYTFIVNRTRQVRESQNLTNGGTFRDNVDALINVRGGQYGRKLEVNINGVWVSHQLPPGDNAKEDPPKVDAQAIAEAIATLLRTAHPTWTFNVGTGFIHCIAPADTTIDILETKDGYADQLINPVTHYVQSFSKLPLNAPDGYMVKIVGDTSKTADQYYVKYDKSQKVWKETVGWNISIGLDYTTMPWTLVRAADGNFDLGYHEWKDRRAGDDDTNPQPSFVNSTITDVFFFRNRLGFISGENIVMSRTSKYFEFYPPSVANYTDDDPLDVAVSHNRVSVLKYAVSFAEELLLWSDEAQFVLSANGVLSTKTAQLDLTTQFDVSDRARPYGIGRNIYYASPRSSFTSIMRYYAVQDVSSVKNAEDMTAHVPNYIPNGVYSINGSGTENFACVLTKGAPSKVFIYKFLYMDENIRQQSWSHWDFGDGVEVMAANCINSMMYMLMRNAYNVWIAAVDFKKNSTDFPFEPYRFHVDAKRSYHISETAYDIETNQTVVNVKDIYGASFSKGTVAICESDGKITEYEPTGSSWDSTPDIRISGDISGKDIVIGFLYDFQYVFSRFLIKQEQNDGTTSTEDSGRLQLRRAWVNYQDTGAFTVSVDNGSREFNYLVNARVGSTGLRLGQKATTTGQYRFPVTGNALYQKVSLRSFNASPVSIIGCGWEGNYMRRANGI
Physico‐chemical
properties
protein length:791 AA
molecular weight: 89018,41360 Da
isoelectric point:5,55967
aromaticity:0,12263
hydropathy:-0,39874

Domains

Domains [InterPro]
WPJ21673.1
1 791
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage 515
[NCBI]
3092553 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
WPJ21673.1 [NCBI]
Genbank nucleotide accession
OR645408 [NCBI]
CDS location
range 21302 -> 23677
strand +
CDS
ATGGCTCTCGTATCACAATCAATCAAGAACCTCAAGGGAGGCATTAGCCAGCAGCCTGAAATCCTACGGTACCCAGAGCAGGGTTCGCTTCAGGTCAACGGTTGGTCCTCCGAGACTGAGGGTCTCCAGAAGCGACCACCTATGGTGTTCATCAAGTCCCTTGGCCCTAGGGGATACCTAGGGAATGACCCTTACATTCACCTTATTAACCGAGACGAGTTCGAGCAGTATTACGCTGTGTTCACAGGGAATGACGTTCGGGTATTCGACCTGTCCGGCTATGAGTATCAGGTCCGTGGCGACCGCTCTTACGTGACCGTCAATAACCCTAAGGATAACTTGCGGATGGTCACTGTGGCCGACTACACGTTCATCGTGAACCGTACTAGACAGGTACGTGAGAGTCAGAACTTGACCAACGGTGGTACCTTCAGGGATAACGTGGACGCCCTCATTAACGTTCGCGGTGGTCAGTACGGGCGAAAGCTCGAAGTGAACATTAACGGCGTGTGGGTTAGCCACCAGCTCCCTCCGGGTGACAACGCTAAGGAAGACCCGCCTAAGGTGGACGCACAGGCTATCGCTGAAGCCATAGCGACTCTTCTCAGAACGGCACACCCTACGTGGACGTTCAACGTGGGAACAGGGTTCATCCACTGCATCGCTCCCGCAGATACCACCATTGACATCTTGGAGACGAAGGATGGCTATGCGGACCAGCTGATTAACCCAGTGACCCACTACGTCCAGAGCTTCTCTAAGTTACCTCTGAACGCACCAGATGGGTACATGGTGAAGATTGTCGGGGACACCTCCAAGACCGCCGACCAGTATTACGTTAAGTACGACAAGAGTCAGAAGGTCTGGAAGGAGACTGTTGGATGGAACATCTCGATAGGGCTGGATTACACCACTATGCCTTGGACACTGGTTCGCGCAGCTGACGGCAACTTTGACCTCGGGTATCACGAGTGGAAGGACCGCCGCGCTGGTGACGATGATACTAACCCTCAGCCATCCTTTGTGAACTCAACGATAACTGACGTGTTCTTCTTCAGGAACCGCTTAGGGTTCATCTCTGGGGAGAACATTGTGATGTCGCGTACCAGTAAATACTTCGAGTTCTACCCGCCGTCAGTGGCCAACTACACGGACGACGACCCGCTGGATGTTGCTGTGAGTCATAACCGAGTGTCGGTCCTGAAGTACGCTGTGAGCTTCGCTGAGGAGCTTCTACTGTGGTCTGATGAGGCACAGTTCGTCCTGTCGGCCAACGGTGTGTTATCCACTAAGACCGCACAGCTGGACCTGACCACCCAGTTCGACGTGTCAGACCGCGCCCGTCCTTATGGTATCGGCAGGAACATCTACTATGCGTCTCCTCGCAGCTCCTTTACGTCCATCATGCGCTACTACGCGGTACAGGATGTAAGCTCTGTGAAGAACGCAGAGGACATGACGGCTCACGTACCGAACTACATTCCGAACGGTGTGTATAGCATCAACGGGTCTGGTACGGAGAACTTCGCGTGTGTACTGACCAAGGGCGCTCCCAGCAAGGTGTTCATCTACAAGTTCCTCTACATGGATGAGAACATCCGGCAGCAGTCGTGGTCCCACTGGGACTTCGGGGACGGTGTTGAGGTTATGGCCGCAAACTGTATCAACTCGATGATGTACATGCTGATGCGTAATGCCTACAACGTGTGGATAGCTGCGGTGGACTTTAAGAAGAACTCTACGGACTTTCCGTTCGAGCCTTACAGGTTCCACGTGGATGCCAAGCGGTCATACCACATCTCAGAGACTGCGTACGACATTGAGACGAACCAGACGGTAGTGAACGTCAAGGACATCTACGGTGCGTCGTTCTCTAAGGGTACCGTGGCAATCTGCGAGAGTGACGGTAAAATCACCGAGTACGAGCCTACGGGTTCCTCTTGGGATTCAACCCCGGACATCCGCATTAGTGGTGACATCTCAGGTAAGGACATTGTCATCGGGTTCCTGTACGACTTCCAGTATGTGTTCAGTCGGTTCCTCATCAAGCAGGAGCAGAACGACGGCACAACGTCCACTGAGGACTCTGGTCGCCTACAGCTGCGCAGAGCGTGGGTGAACTATCAGGACACTGGCGCGTTCACTGTGAGCGTCGATAACGGTAGCCGGGAGTTCAACTATCTGGTCAACGCCAGAGTAGGTTCTACTGGTCTACGTCTGGGCCAGAAGGCCACGACCACTGGTCAGTATCGTTTCCCGGTGACAGGTAACGCACTGTATCAGAAGGTGTCCTTGCGTTCCTTCAACGCTTCCCCAGTGTCAATCATTGGGTGCGGCTGGGAGGGTAACTACATGAGACGCGCTAATGGTATTTAA

Tertiary structure

PDB ID
2fef694fde3da98d981ce2bcaaebadd4e227d333186c6cf1b1c3dabdf62cceb8
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2344
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50