UniProt accession
A0AAF0IDR4 [UniProt]
Protein name
Tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MALVSQSIKNLKGGISQQPEILRYPEQGTLQVNGWSSETEGLQKRPPMVFIKSLGGRGYLGEDPYIHLINRDEYEQYYAVFTGNDVRVFDLSGYEYQVRGDRSYVTVNNPKDNLRMVTVADYTFIVNRTRQVRESQHLTNGGTFRDNVDALINVRGGQYGRKLEVNINGVWVSHQLPPGDNAKEDPPKVDAQAIAEALATLLRAAHPTWTFNVGTGFIHCIAPVDTTLDIFETKDGYADQLINPVTHYVQSFSKLPLNAPDGYMVKIVGDTSKTADQYYVKYDKSQKVWKETVGWNISIGLDYTTMPWTLVRAADGNFDLGYHDWKDRRAGDEDTNPQPSFVNSTITDVFFFRNRLGFISGENIVMSRTSKYFEFYPPSVANYTDDDPLDVAVSHNRVSVLKYAVSFAEELLLWSDEAQFVLSANGVLSAKTAQLDLTTQFDVSDRARPYGIGRNIYYASPRSSFTSIMRYYAVQDVSSVKNAEDMTAHVPNYIPNGVYSINGSGTENFACVLTKGAPSKVFIYKFLYMDENIRQQSWSHWDFGDGVEVMAANCINSTMYMLMRNAYNVWIAAVDFKKNSTDFPFEPYRFHVDAKRSYHISETAYDIETNQTVVNVKDIYGASFSKGTVAICESDGKITEYEPTGSSWDSTPDIRISGDISGNDIVIGFLYDFQYVFSRFLIKQEQNDGTTSTMDSGRLQLRRAWVNYQDTGAFTVSVDNGNREFNYLVNARVGSTGLRLGQKATTTGQYRFPVTGNALYQKVSLSSFNASPVSIIGCGWEGNYTNRASGI
Physico‐chemical
properties
protein length:791 AA
molecular weight: 88865,07770 Da
isoelectric point:5,41263
aromaticity:0,12389
hydropathy:-0,38887

Domains

Domains [InterPro]
A0AAF0IDR4
1 791
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage Oda
[NCBI]
3018522 Uroviricota > Caudoviricetes > Autographiviridae > Przondovirus > Przondovirus oda
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
WEU80148.1 [NCBI]
Genbank nucleotide accession
OQ579023 [NCBI]
CDS location
range 24038 -> 26413
strand +
CDS
ATGGCTCTCGTATCACAATCAATCAAGAACCTCAAGGGAGGCATTAGCCAGCAGCCTGAAATCTTACGGTATCCTGAGCAGGGTACACTTCAGGTCAACGGTTGGTCCTCCGAGACTGAGGGTCTCCAGAAGCGGCCACCTATGGTGTTCATCAAGTCCTTGGGAGGCCGTGGGTATCTTGGGGAGGACCCCTACATTCACCTAATCAACCGCGATGAATACGAGCAGTATTATGCTGTGTTCACAGGGAATGACGTTCGGGTGTTCGACCTGTCCGGCTATGAGTATCAGGTCCGTGGCGACCGCTCTTATGTGACCGTCAACAATCCTAAGGATAACTTGCGGATGGTCACTGTGGCCGACTACACATTCATCGTGAACCGTACCAGACAGGTCCGTGAGAGTCAGCACTTGACCAACGGTGGTACCTTCAGGGATAACGTGGACGCCCTCATTAACGTTCGCGGTGGCCAATACGGTCGTAAGCTCGAAGTGAACATTAACGGCGTCTGGGTGAGCCACCAGCTCCCTCCGGGTGACAACGCCAAGGAGGACCCACCAAAGGTAGACGCACAGGCTATCGCTGAGGCCCTAGCGACTCTTCTCAGAGCAGCGCACCCTACGTGGACGTTCAACGTGGGAACAGGATTCATTCATTGTATAGCTCCGGTAGACACCACACTTGACATATTCGAGACAAAGGATGGGTATGCGGACCAGCTAATCAATCCGGTAACCCATTACGTCCAGAGCTTCTCTAAGTTGCCTCTGAACGCGCCAGATGGGTACATGGTGAAGATTGTCGGAGATACGTCAAAGACCGCCGACCAGTATTACGTTAAGTACGACAAGAGTCAGAAGGTCTGGAAGGAAACTGTTGGGTGGAACATCTCGATAGGACTGGATTACACCACAATGCCTTGGACCCTTGTCAGGGCAGCTGATGGTAACTTTGACCTCGGGTATCACGATTGGAAGGACCGACGTGCTGGCGACGAGGATACCAACCCTCAACCATCCTTTGTGAACTCAACGATAACCGACGTGTTCTTCTTCAGGAACCGCTTAGGGTTCATCTCTGGGGAGAACATTGTGATGTCCCGTACCAGTAAATACTTCGAGTTCTACCCTCCGTCAGTGGCCAATTACACGGACGATGACCCACTAGATGTTGCCGTGAGTCATAACCGAGTGTCGGTCCTGAAGTACGCTGTGAGCTTCGCTGAGGAGCTTCTACTGTGGTCTGATGAGGCACAGTTCGTCCTGTCGGCCAACGGTGTGTTATCCGCTAAGACTGCACAGCTGGACCTGACCACTCAGTTCGATGTGTCAGACCGTGCGCGTCCTTACGGTATCGGCAGGAATATCTACTATGCGTCTCCTCGCAGCTCCTTTACGTCCATCATGCGCTACTACGCGGTACAGGATGTAAGCTCCGTGAAGAACGCAGAGGACATGACAGCCCACGTACCGAACTATATCCCGAACGGTGTATATAGCATCAATGGGTCTGGTACGGAGAACTTCGCGTGTGTACTGACCAAGGGTGCTCCCAGCAAGGTGTTCATCTACAAGTTCCTCTACATGGATGAGAACATCCGGCAGCAGTCATGGTCGCACTGGGACTTCGGGGATGGTGTTGAGGTTATGGCCGCAAACTGTATCAACTCTACGATGTACATGCTGATGCGGAATGCCTACAACGTGTGGATAGCTGCGGTGGACTTTAAGAAGAACTCTACGGACTTTCCGTTCGAGCCTTACCGATTCCACGTGGACGCCAAGCGTTCATACCACATCTCAGAGACTGCGTACGACATTGAGACGAACCAGACGGTAGTGAACGTCAAGGACATCTACGGTGCGTCGTTCTCTAAGGGTACCGTGGCAATCTGCGAGAGTGACGGTAAAATCACCGAGTACGAGCCTACGGGTTCCTCTTGGGATTCAACCCCGGACATCCGCATTAGCGGTGACATCTCAGGTAATGATATCGTCATCGGGTTCCTGTACGACTTCCAGTACGTGTTCAGTCGGTTCCTCATCAAGCAGGAGCAGAATGACGGGACAACGTCAACTATGGACTCTGGTCGTCTACAGCTGCGTAGAGCTTGGGTGAACTATCAGGACACTGGTGCGTTCACTGTGAGCGTCGATAACGGCAACCGTGAGTTCAACTATCTGGTCAACGCTCGGGTAGGCTCTACTGGTCTCCGTCTTGGGCAGAAGGCCACAACTACTGGTCAATACCGCTTCCCTGTGACGGGTAACGCCTTGTACCAGAAGGTGTCCTTGAGTTCCTTCAACGCTTCCCCTGTGTCAATCATTGGGTGTGGCTGGGAGGGGAACTATACCAACCGCGCCAGCGGTATTTAA

Tertiary structure

PDB ID
c7b45c18e25e7558c3a3aaa4873ad061a16e87406002c4d9c1e2311deedb4d76
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2390
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50