UniProt accession
A0A7T3N5T0 [UniProt]
Protein name
Tail spike protein
RBP type
TSP
Evidence UniProt/TrEMBL
Probability 1,00
Protein sequence
MNEMFSQGGKGSTGILTNKQAVARHFGVKQSEVVYFSVGVDLGGYKVIYDKEAQRAYSLPADIAPGTTAISLSAAVLVHSAGSVDLGELAVSWDLKSNENAL
Physico‐chemical
properties
protein length:102 AA
molecular weight: 10704,93460 Da
isoelectric point:5,52892
aromaticity:0,07843
hydropathy:0,05000

Domains

Domains [InterPro]
G3DSA:3.30.2020.50
ATT
1–94
A0A7T3N5T0
1 102
Architecture
ATT
ATT 1-94 |
Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Tail Spike Domain Segmentation

Tail Spike Domain Segmentation

This protein has been segmented into three structural domains: N-terminal, central domain, and C-terminal.

Domain Layout
N-terminal
Central
C-terminal
A0A7T3N5T0
1 102
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0007
Central domain 11 91 82 0,0037
C-terminal 92 102 10 0,9934
Legend: N-terminal Central domain C-terminal
3D Structure with Domain Coloring

The structure is colored according to the domain segmentation: N-terminal (blue), Central (green), C-terminal (pink).

Domain Coloring
N-terminal
1-10
Central
11-91
C-terminal
92-102

Taxonomy

  Name Taxonomy ID Lineage
Phage Dompiswa phage TSP7_1
[NCBI]
2793345 Uroviricota > Caudoviricetes > Stephanstirmvirinae > Phapecoctavirus TSP7 >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
QPX72026.1 [NCBI]
Genbank nucleotide accession
MW175890 [NCBI]
CDS location
range 26921 -> 27229
strand +
CDS
ATGAACGAAATGTTCTCCCAAGGTGGTAAAGGTTCAACCGGAATCTTAACCAATAAACAAGCAGTAGCCCGTCACTTTGGAGTTAAACAATCTGAGGTTGTTTACTTCTCAGTTGGTGTGGATTTGGGTGGGTATAAGGTTATCTATGATAAGGAGGCGCAAAGGGCGTATTCCCTACCTGCTGATATTGCCCCAGGTACTACTGCCATTAGTCTTAGTGCTGCTGTACTTGTGCATTCAGCGGGTTCTGTAGACCTTGGGGAATTAGCTGTATCTTGGGATTTAAAAAGCAATGAGAACGCACTATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
275836f917142157ff2dbcdf57cb6a8e61e72e490ef758e7f39ce728ff9c7044
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,3776
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50