UniProt accession
A0A8S5TCF1 [UniProt]
Protein name
Tailspike protein
RBP type
TSP
Evidence UniProt/TrEMBL
Probability 1,00
TF
Evidence RBPdetect
Probability 0,90
Protein sequence
MVPESNRKAGPFTGTGQTQFDFDFYMLSADDVVVIVADADENETTLSKDAYTCTLNSDQNTTPGGRVALKTALASGHKLAICSGVPYTQNLNLTMYGSFSPTSINKEEDRRVIQLQQILEQMRRCLIVPITSEKTPQEVMTNLLDVAEKAADYAQRAETIYNEVVSTGLYVSSTWQEIQETKAQIDIHKAAIDAAVARAEVILARNEVIGAEVDALVPHLPDLQINRQHIDDIHRVGSDLRGFETETLDLGSITDTDIDGETKVEDGYIKKVADHIDDCIHPVGDNIEKVKAVNANLDDVKTVAEDLSSEPSNIKKVAQATDDITALSPKVEAIQTVAENLEAVESAASVATSLESIKQTVLQSNAEAGFSFRYMAEASSGMTMSKEAISPSVNIKVGDHVVNRIGDYFGITAVTETTATLSPKQGSFKGEKGDKGDGIQPDAVVVNAESLPTEGTVGQLVLAGMNLYTWVAATDTEEAHWENMGELVGPKGDTGPTPEISVEAASLSEGASATVTKTGTSEAPVFTFGIPKGDTGSKGDTGTTPEISISIQMLDANSEPSVEKTGTDEAPSFLLKIPRGLTGATGTMPDTVDLGGLS
Physico‐chemical
properties
protein length:598 AA
molecular weight: 63579,06070 Da
isoelectric point:4,43301
aromaticity:0,04515
hydropathy:-0,24732

Domains

Domains [InterPro]
DC_0265
STR
120–596
Coil
Unmapped
290–310
A0A8S5TCF1
1 598
Architecture
STR
STR 120-596 |
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
A0A8S5TCF1
1 598
Domain Start End Length (AA) Confidence
N-terminal 1 258 258 0,9950
Central domain 259 587 330 0,0589
C-terminal 588 598 10 0,0358
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
1-258
Central
259-587
C-terminal
588-598

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ctlMy11
[NCBI]
2827746 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF60953.1 [NCBI]
Genbank nucleotide accession
BK032800 [NCBI]
CDS location
range 40742 -> 42538
strand +
CDS
ATGGTTCCTGAAAGTAATCGCAAAGCAGGGCCGTTTACCGGCACGGGTCAGACTCAGTTTGATTTTGACTTCTACATGCTGAGCGCTGACGACGTTGTCGTCATTGTGGCCGACGCAGACGAAAACGAAACCACGCTGAGCAAAGACGCGTACACCTGCACGCTCAACTCCGACCAGAATACAACGCCGGGCGGACGCGTGGCTTTAAAGACTGCATTGGCCAGCGGGCATAAGCTCGCAATCTGCAGCGGGGTCCCGTATACCCAAAATCTGAATTTGACGATGTATGGGAGTTTTAGCCCAACGTCAATCAATAAAGAAGAAGATCGTCGCGTCATTCAGCTTCAGCAGATTCTCGAACAGATGCGCCGTTGTCTTATCGTCCCGATTACGTCCGAGAAAACCCCTCAAGAGGTGATGACTAACCTCTTGGATGTGGCGGAAAAAGCGGCCGACTACGCACAGAGAGCCGAGACAATCTACAACGAAGTCGTGTCCACAGGCTTATACGTCTCATCTACATGGCAGGAAATCCAAGAGACTAAAGCTCAAATCGATATTCATAAAGCAGCCATCGACGCTGCTGTTGCTCGAGCGGAAGTTATTCTCGCCCGCAACGAGGTCATCGGAGCAGAGGTGGATGCTTTAGTTCCGCATCTTCCCGATTTGCAAATCAATCGACAGCACATTGATGATATCCATCGTGTTGGTTCCGACCTAAGAGGGTTTGAGACAGAAACACTTGACCTTGGATCAATTACAGATACGGATATTGACGGTGAGACCAAAGTTGAAGACGGGTACATCAAGAAAGTTGCCGACCATATTGATGACTGTATTCACCCGGTTGGAGACAATATTGAAAAGGTTAAGGCTGTAAACGCAAACCTGGATGATGTAAAGACTGTAGCAGAGGACTTATCCTCTGAACCCAGCAACATTAAAAAAGTCGCACAAGCTACCGACGATATCACTGCGCTTAGCCCTAAGGTTGAGGCAATTCAAACTGTAGCTGAGAACTTAGAAGCGGTGGAAAGTGCGGCCTCTGTTGCAACAAGCTTGGAATCTATCAAGCAGACGGTTCTTCAGTCCAATGCCGAAGCTGGCTTCTCTTTCCGATACATGGCCGAGGCTTCTTCCGGAATGACGATGTCCAAAGAAGCCATATCTCCATCTGTCAACATTAAGGTCGGAGACCACGTTGTAAATCGGATAGGGGATTACTTCGGGATTACGGCCGTTACTGAAACTACGGCAACTCTGTCGCCGAAACAAGGAAGTTTTAAAGGCGAAAAGGGTGATAAAGGAGACGGTATTCAACCTGATGCTGTGGTAGTGAATGCAGAAAGTCTCCCTACTGAGGGAACTGTTGGTCAGCTTGTCTTAGCCGGAATGAATCTCTATACATGGGTTGCAGCAACCGATACAGAAGAAGCTCACTGGGAAAACATGGGAGAACTAGTCGGGCCGAAGGGAGATACGGGACCGACTCCGGAAATTTCCGTCGAGGCTGCATCGTTATCTGAAGGTGCATCAGCAACCGTTACTAAGACAGGTACATCCGAAGCTCCGGTCTTTACTTTCGGAATTCCCAAGGGGGATACGGGAAGCAAAGGAGATACCGGAACAACACCTGAAATCTCAATCTCGATACAGATGTTGGATGCGAACTCAGAGCCTTCCGTTGAAAAAACCGGAACGGACGAAGCACCGAGTTTCCTTTTAAAAATCCCGCGAGGTTTAACCGGAGCGACAGGCACGATGCCTGACACCGTTGACTTGGGAGGACTGAGCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
b45a3cfa0ddf81143cbfd4ad7fa69e07e05060797c593d3e7f26c45bcb6b355a
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7503
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50