UniProt accession
A0AAV1MG52 [UniProt]
Protein name
Tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MALVSQSIKNLKGGISQQPEILRYPEQGSLQVNGWSSETEGLQKRPPMVFIKSLGPRGYLGEDPYIHLINRDEYEQYYAVFTGNDVRVFDLSGYEYQVRGDRSYVTVNNPKDNLRMVTVADYTFIVNRTRQVRENQNRTNGGTFRDNVDAIINVRGGQYGRKLEVNINGVWVSHQLPPGDNAKEDPPKVDAQAIAEAIATLLRTAHPTWTFNVGTGYIHCIAPADTTIDILETKDGYADQLINPVTHYVQSFSKLPLNAPDGYMVKIVGDTSKTADQYYVKYDKSQKVWKETVGWNISVGLEYHTMPWTLVRAADGNFDLGYHEWKDRRAGDDDTNPQPSFVNSTITDVFFFRNRLGFISGENIVMSRTSKYFEFYPPSVANYTDDDPLDVAVSHNRVSVLKYAVSFAEELLLWSDEAQFVLSANGVLSTKTAQLDLTTQFDVSDRARPYGIGRNIYYASPRSSFTSIMRYYAVQDVSSVKNAEDMTAHVPNYIPNGVYSINGSGTENFACVLTKGAPSKVFIYKFLYMDENIRQQSWSHWDFGDGVEVMAANCINSTMYMLMRNAYNVWIAAVDFKKESTDFPFEPYRFHVDAKRSYHISETAYDVETNQTVVNVKDIYSASFSKGTVAICESDGKITEYEPMGDSWDSTPDIRISGDVSGKNIVIGFLYDFQYVFSRFLIKQEQNDGTTSTEDSGRLQLRRAWVNYQNTGAFTVSVDNGSREFNYLVNARVGSTGLRLGQKATTTGQYRFPVTGNALYQKVSLSSFNASPVSIIGCGWEGNYSRRANGI
Physico‐chemical
properties
protein length:791 AA
molecular weight: 89101,31020 Da
isoelectric point:5,55166
aromaticity:0,12263
hydropathy:-0,42908

Domains

View on InterPro
A0AAV1MG52
1 791 aa
TTP 1–791

ATT Attachment Domain STR Structural Domain RBD Receptor-Binding Domain CBM Carbohydrate-Binding Module LEC Lectin-like Domain ENZ Enzymatic Domain CHP Intramolecular Chaperone LNK Linker/Spacer Domain TAS Tail-Associated Structural TTP Tail Tubular Protein UNK Uncharacterized Domain Unmapped

Tail Spike Domain Segmentation

Segmented into three structural domains: N-terminal, central, and C-terminal.

A0AAV1MG52
1 791 aa
Domain Start End Length (AA) Confidence
N-terminal 1 140 140 0,9931
Central domain 141 345 206 0,1849
C-terminal 346 791 445 0,1929
N-terminal Central domain C-terminal

View these domains on the 3D structure via the Color by → Tail spike option in the Tertiary structure section below.

Taxonomy

Phage
Klebsiella phage vB_Kpn_K37PH164C1 [NCBI] · taxon 3071643
Host No host information

Coding sequence (CDS)

No CDS data available.

Genome Context

Tertiary structure

A0AAV1MG52
ColabFold structure
Source ColabFold
pLDDT 29.5
Oligomeric state monomer