Protein

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UniProt accession
A0A8S5TM61 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MYLSNRNPYLSTSNLPSAKTEYSIDYDKLDGGLNLWDLDYRMGRNESPEMENLWWRDGVLCCRDGQNACDGVDEDGKKAGPGVGYAASNGQFHGMEFFHIGACIYYGDPSQEDMTLVKLCEGIPEVRGTFFQYDGALYYKTKGCFKKITKEETFEAADVAGYVPVIVLNADPATGSGDLYQPENRLADGKTVWYNAKESVKEYHLPVQDVAAVTKVEVDGAEKTVETDYTVDLEKGTVTFTSAPPVTNPPTNNTVKITFEKENTAAKKAVMDCRYAAVYGGGNSVVLVLAGSEEQPNAYFWNGNHTVMDAAYFPISQYNLAGDRAEAVTGFGVQSGFLMIFKEHSVGRAELSTSEIDGRAYLTLNYTNVNSETGCDLPWTIKLVENNLVFCNREQGVHIVKSTTPALENNIESISRNVNGTAERRGLLYDVRKAGDVCACDDGDRYWLAANGHVYVWDYVLSSASKPSWFYFTNIRAAAFFLADETVHHLSPSGRVTRMERTYADFNGPIDKVYRFATQHFGSYDRLKDVRRVVVQTRSDTDTKIRITYRSDYETRRDLTDIESFSWRLCPRDLTHRYLGVPQFALTAVRRPGCRHVRHFTMTLENHEAFRDMSLVGAQIYYNYQGRDR
Physico‐chemical
properties
protein length:629 AA
molecular weight: 70805,25220 Da
isoelectric point:5,45338
aromaticity:0,11606
hydropathy:-0,46916

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
A0A8S5TM61
1 629
Domain Start End Length (AA) Confidence
N-terminal 1 92 92 0,8083
Central domain 93 291 200 0,6408
C-terminal 292 629 337 0,5027
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
1-92
Central
93-291
C-terminal
292-629

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ctO1718
[NCBI] 		2827733 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF64095.1 [NCBI]
Genbank nucleotide accession
BK032850 [NCBI]
CDS location
range 10613 -> 12502
strand +
CDS
ATGTATCTATCCAATCGAAACCCATATCTCAGCACGAGCAATCTGCCAAGCGCGAAAACAGAGTATTCCATTGACTACGACAAGCTCGACGGTGGGCTGAATTTATGGGACTTGGACTACCGGATGGGGCGGAATGAAAGCCCGGAGATGGAGAACCTGTGGTGGCGCGACGGTGTGCTGTGCTGCCGGGACGGGCAGAACGCCTGTGACGGCGTGGACGAGGACGGCAAAAAGGCCGGGCCGGGCGTGGGCTATGCGGCAAGCAATGGACAGTTCCACGGGATGGAGTTCTTCCACATCGGGGCGTGCATCTACTACGGCGACCCGAGCCAGGAGGACATGACGCTCGTGAAGCTCTGCGAGGGTATCCCGGAGGTGCGGGGGACGTTCTTCCAGTACGACGGGGCGCTCTATTACAAGACAAAGGGCTGCTTCAAGAAGATCACGAAGGAGGAGACGTTCGAGGCGGCGGATGTGGCGGGCTATGTGCCCGTCATTGTGCTCAATGCCGATCCGGCGACAGGTTCTGGAGATCTCTATCAGCCGGAAAACCGGCTGGCCGACGGAAAGACCGTGTGGTACAACGCGAAGGAAAGTGTGAAGGAATACCATCTGCCGGTGCAGGATGTGGCGGCGGTGACGAAGGTCGAAGTGGACGGTGCGGAAAAGACCGTGGAGACGGATTACACGGTCGATCTGGAAAAGGGAACGGTGACATTCACGTCGGCCCCGCCGGTGACGAACCCGCCGACGAACAATACCGTGAAGATCACGTTTGAGAAGGAGAACACGGCGGCGAAGAAGGCCGTGATGGACTGTCGGTACGCGGCGGTGTATGGCGGCGGGAACTCGGTGGTGCTGGTGCTGGCCGGGTCGGAGGAACAGCCGAACGCCTATTTCTGGAACGGGAACCACACGGTGATGGATGCGGCGTATTTCCCGATCTCGCAGTACAACCTCGCGGGCGACCGGGCCGAGGCCGTGACAGGATTCGGTGTGCAGTCCGGTTTCCTGATGATCTTCAAGGAGCATTCGGTCGGTCGGGCGGAGCTGTCCACAAGCGAAATTGACGGGCGGGCGTATCTGACGCTGAACTACACGAACGTGAACAGCGAGACGGGCTGCGATCTGCCGTGGACAATTAAACTGGTGGAGAACAATCTGGTGTTCTGCAACCGGGAACAGGGCGTGCACATTGTAAAGAGCACGACGCCGGCGCTGGAGAACAACATCGAATCGATCAGCCGGAACGTGAACGGGACGGCGGAGCGGCGCGGCTTGCTCTACGATGTGCGCAAGGCGGGCGATGTGTGTGCGTGCGACGACGGGGATCGATACTGGCTGGCGGCGAATGGGCATGTGTATGTGTGGGACTATGTGCTGTCGTCGGCGAGCAAGCCGAGCTGGTTCTACTTCACGAACATCCGGGCTGCGGCGTTCTTCCTCGCGGACGAGACGGTGCATCATCTCAGCCCTTCTGGCCGCGTGACACGGATGGAGCGGACGTATGCCGACTTCAACGGGCCGATCGACAAGGTATATCGGTTCGCGACGCAGCATTTCGGCAGCTATGACCGGCTGAAGGATGTGCGGCGGGTGGTGGTTCAGACGCGGTCGGACACGGACACGAAGATCCGCATTACGTACCGGAGCGACTATGAGACGCGGCGGGATCTGACGGACATCGAGAGCTTCAGCTGGCGGCTGTGCCCCAGAGACTTGACGCATCGGTACTTGGGCGTGCCGCAGTTTGCGCTGACGGCGGTGCGGAGGCCGGGATGCCGCCATGTGCGGCATTTCACGATGACGCTGGAGAACCATGAGGCGTTCCGCGATATGTCGCTCGTGGGGGCGCAGATCTACTACAACTACCAAGGGAGGGACAGATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
bcd28b4cf1d972cfcca5719fd418b28d5c893f697cf77a695cbaefaaf1dabac7
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8634
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50