UniProt accession
A0A8S5PIR9 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 0,70
TSP
Evidence RBPdetect
Probability 0,88
Protein sequence
MAKKKYKLGWGDESKISSAISSGLLDGGDLVVTKDTKRIAFIDPSTESIHFLKSKLLSFDSVQDAKDYAASDKSAYAGELIAVLVGGKQKTYRLQAAESGYTIEDIESGTSGSKQYVQVSDAFPTSGQEEGVIYIVGSVGKIWTGSEWKVIFEDVSSIEEKLDKKANVENPDFTGILSVNGEEVALKSYVEKLVAGVSSFTTGKVNLTDGLPLTGYKAGQIWYITEDGTYAGQKCESGDLIICVNDCKDAYSDDDFVVVQGNIDGAVTGAESSADGELVIFSGVSGKSIKNSGINVDALEDAINKAHEHANKDILDSFTKTQDEILQESEDTISAVYEEVCNRLIHTEPYAEGNYLYANGHGLTVESVDENTNKAIYYLSGQKKEITFKTGGVIIGGAKNDNCHSSSIVMNSGNVAIIHGGSYGDGDVADVNIVVNGGTLEAIYGGGMPQVKESGYANHVGHARIIVNNVSGTPQIFGGGYSYSTVGTSEIIVNNGNFTYITAGGSNGYTSDSSVEVNGGTVQCVQGVNRGIVGRAKITINAGTITAVYAGVEPGGEATGSFGHTELHLNGGTIQKLSKGLNNSEDYDASTHVSGEYRANVVDAESAQALGLNLATQIVRSDVETAKTEAVDEAKKYVDSAITLIEF
Physico‐chemical
properties
protein length:647 AA
molecular weight: 68286,59100 Da
isoelectric point:4,64428
aromaticity:0,07419
hydropathy:-0,22040

Domains

Domains [InterPro]

No domain annotations available.

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
A0A8S5PIR9
1 647
Domain Start End Length (AA) Confidence
N-terminal 1 345 345 0,9815
Central domain 346 636 292 0,9054
C-terminal 637 647 10 0,2229
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
1-345
Central
346-636
C-terminal
637-647

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctL0q1
[NCBI]
2825449 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE06958.1 [NCBI]
Genbank nucleotide accession
BK015443 [NCBI]
CDS location
range 51013 -> 52956
strand -
CDS
ATGGCAAAGAAAAAATACAAGCTTGGTTGGGGTGATGAAAGTAAAATCTCTTCTGCCATTAGCAGCGGATTGCTAGATGGCGGCGATCTCGTTGTTACGAAAGATACTAAGCGAATCGCATTTATCGATCCAAGCACTGAATCAATACACTTTTTAAAAAGCAAACTACTCTCTTTTGATTCTGTTCAGGACGCAAAGGATTATGCCGCGTCCGACAAGTCAGCATATGCAGGTGAATTGATCGCCGTGTTAGTCGGCGGAAAACAGAAAACATATAGACTACAGGCTGCAGAGTCCGGCTATACGATTGAAGACATAGAGTCCGGAACTTCCGGTTCAAAACAGTATGTACAGGTTTCTGACGCATTCCCCACTTCCGGACAGGAAGAAGGCGTAATCTACATTGTCGGTTCTGTTGGCAAAATTTGGACTGGATCGGAATGGAAAGTAATCTTTGAGGATGTTTCTTCTATTGAAGAAAAATTAGACAAGAAGGCAAACGTTGAGAATCCAGACTTCACAGGCATTCTTTCTGTAAACGGCGAAGAAGTCGCCCTGAAATCCTACGTCGAGAAACTGGTAGCCGGTGTTTCATCCTTCACGACTGGGAAAGTCAATTTAACAGATGGGTTGCCATTGACCGGATATAAAGCTGGGCAAATCTGGTATATTACAGAAGATGGAACATATGCAGGACAGAAATGCGAATCCGGCGATTTGATTATTTGTGTAAATGATTGCAAAGATGCGTATTCTGATGACGATTTCGTTGTAGTTCAGGGCAATATTGATGGTGCGGTTACTGGCGCAGAGTCTTCTGCCGATGGCGAACTGGTTATCTTTTCAGGCGTATCCGGAAAATCAATTAAAAATTCCGGAATCAACGTTGACGCACTGGAAGACGCAATCAATAAAGCGCATGAACATGCAAATAAAGATATTCTCGACTCCTTTACAAAAACGCAGGATGAGATCCTTCAGGAGTCTGAAGATACTATTAGTGCCGTATACGAAGAAGTTTGCAATAGACTGATTCATACTGAGCCATATGCGGAAGGAAACTATCTATACGCAAATGGCCATGGTCTAACTGTTGAATCTGTAGATGAAAATACAAATAAGGCGATTTATTATCTCAGTGGTCAGAAAAAAGAGATCACGTTTAAAACTGGCGGCGTAATTATTGGCGGCGCCAAGAATGACAATTGCCACTCCTCTTCTATTGTCATGAATAGTGGAAACGTGGCGATTATTCATGGTGGATCTTATGGTGACGGCGACGTTGCAGACGTCAACATCGTTGTGAACGGTGGAACTTTAGAGGCGATTTACGGCGGCGGTATGCCACAAGTAAAAGAATCTGGTTATGCGAACCATGTTGGGCACGCCAGAATTATCGTAAATAATGTGTCTGGAACCCCTCAGATTTTTGGCGGCGGATATTCGTATTCCACTGTCGGAACGTCTGAAATCATTGTGAACAACGGCAATTTTACATATATTACCGCTGGCGGTTCTAACGGGTATACTTCTGATTCTTCTGTTGAAGTGAATGGCGGAACTGTACAGTGCGTACAAGGCGTTAATCGTGGAATTGTTGGACGGGCAAAAATCACGATCAATGCAGGAACAATAACTGCCGTATACGCAGGCGTTGAACCTGGAGGTGAAGCTACCGGATCGTTCGGACACACAGAGTTACATCTTAATGGTGGAACTATTCAAAAACTGAGCAAAGGATTAAATAATTCAGAAGACTACGATGCTTCTACTCATGTTTCTGGCGAATACAGGGCGAACGTCGTAGATGCGGAATCTGCTCAAGCCCTTGGATTGAACCTTGCAACTCAGATTGTGCGAAGCGACGTAGAAACCGCTAAAACCGAAGCCGTTGACGAGGCGAAAAAGTATGTTGACTCTGCTATCACTTTAATTGAATTTTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
e3ec8571e70660df7bdee6206fccbea66b1ac20ddb21741c1ce5997b31feaa83
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8626
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50