Protein

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UniProt accession
A0A8S5S634 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence DepoScope
Probability 0,98
TSP
Evidence RBPdetect
Probability 0,88
Protein sequence
MKPFKEVIDGIRKAVMASEVREDIAQMGEYVEQLANTAGENIKKAIDPTLSLSGKAADAAKVGEAVNAEAERAKGVEGQIKEDLIFKTKPLDDLPSELEKANLNVTDGAYYVLDASKTGYVPTLSTSLSFMSCAKVNVQPNESYILNAYAAKTGIAYIGFANSDGEVISFDKIINTPQNIKDYEFSIPNHVKQLYINGNSNITLYKEVTEKVATIGYVNRTSIIKGNDRIASMDNDAVWNDNTSIVDMIRAYYNSLIYDKDMTDFRVPLSNHFSHTSYIKIINSTAFITMMRNDTNTEDSSASVNTYVTLTIFNLETNEIIKDFKVCGYNSVVGNQNVISGCAALTILSLSESECVMQCAVKLTDEKWHTIIYTYDIKNSMLSNAIECNIISGTNKYTFTSNNFSEHVATLESTDLPVMCTMTSDGTKNYGMFMCYNYLPSGVVMTTKNYIDYEYSFTPDINTKGIWECNLHSYAGYLFYALRETNSGFATLAKIDPNTYSVIDTLRIADAGSRLDYYENNGKLYLIHSICNRNRTEILEINIKSLSNSGIIAQPTLSCVYPSVQQYGDWCYITSTNNKSTRVYIRRYRKDVMTNLKTSNQLLMLLESVSN
Physico‐chemical
properties
protein length:611 AA
molecular weight: 68295,43200 Da
isoelectric point:5,16868
aromaticity:0,09656
hydropathy:-0,23372

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
A0A8S5S634
1 611
Domain Start End Length (AA) Confidence
N-terminal 1 109 109 0,9772
Central domain 110 308 200 0,6251
C-terminal 309 611 302 0,7080
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
1-109
Central
110-308
C-terminal
309-611

Taxonomy

  Name Taxonomy ID Lineage
Phage Caudovirales sp. ctqkh10
[NCBI] 		2827637 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF46154.1 [NCBI]
Genbank nucleotide accession
BK032532 [NCBI]
CDS location
range 9096 -> 10931
strand +
CDS
ATGAAACCGTTTAAAGAAGTAATTGACGGCATACGCAAAGCCGTCATGGCATCCGAGGTGCGTGAGGATATCGCCCAGATGGGCGAGTACGTTGAGCAGCTTGCAAATACGGCAGGCGAAAACATCAAGAAAGCCATCGACCCCACCCTCTCCCTCTCCGGCAAGGCGGCGGACGCGGCGAAGGTGGGTGAAGCGGTCAATGCAGAAGCAGAAAGAGCAAAGGGGGTGGAAGGTCAGATAAAGGAAGACTTAATTTTCAAAACTAAACCACTTGATGATTTACCTTCTGAATTGGAAAAAGCAAATTTGAATGTTACAGATGGTGCATATTACGTTCTCGATGCTTCTAAAACTGGGTACGTACCGACATTATCCACATCATTGTCATTCATGTCATGCGCCAAAGTTAATGTTCAACCTAACGAAAGCTACATATTAAACGCGTATGCGGCTAAAACAGGTATTGCGTATATAGGGTTTGCTAATTCGGACGGAGAAGTAATTTCTTTTGACAAAATAATAAATACACCACAGAATATTAAAGATTATGAGTTTAGCATTCCGAATCATGTAAAACAGTTATATATAAATGGTAATTCTAACATAACTTTATATAAGGAGGTAACAGAGAAAGTTGCTACAATTGGATATGTTAATAGAACATCAATCATTAAAGGCAACGATAGAATTGCTTCAATGGATAATGATGCAGTTTGGAATGACAATACATCTATTGTAGATATGATTAGAGCTTACTATAACAGTCTTATTTACGACAAGGATATGACAGATTTTAGAGTCCCTCTTTCAAATCATTTCTCACATACTTCTTATATTAAAATTATTAATAGCACAGCTTTTATTACCATGATGAGAAACGATACTAACACAGAGGATTCTAGTGCTAGTGTTAACACATACGTTACACTCACTATATTTAATCTTGAAACAAATGAAATCATTAAAGATTTCAAAGTATGCGGATACAATTCCGTTGTTGGAAACCAAAATGTAATATCGGGGTGCGCAGCACTAACTATTTTAAGTCTTTCTGAAAGCGAATGCGTAATGCAATGCGCTGTTAAATTAACAGACGAAAAATGGCATACCATTATTTATACCTATGATATAAAAAATTCCATGCTTTCAAATGCAATCGAATGTAACATTATTTCTGGTACAAATAAATACACTTTTACAAGCAATAATTTCAGCGAACACGTAGCAACATTGGAAAGCACTGACCTGCCTGTTATGTGCACAATGACAAGCGATGGCACAAAGAACTATGGTATGTTTATGTGCTATAACTATCTTCCAAGTGGCGTTGTTATGACAACAAAAAACTATATTGACTACGAATATAGTTTCACACCCGATATAAATACGAAAGGTATTTGGGAATGCAATTTGCATTCTTATGCTGGTTACCTATTCTACGCCCTACGAGAAACGAACAGCGGCTTTGCAACGTTGGCTAAAATTGACCCGAACACATATAGTGTAATTGATACCCTTAGAATTGCTGACGCTGGTTCAAGGTTGGACTATTATGAAAATAACGGAAAATTATATTTAATTCACAGTATTTGTAATAGAAACAGAACTGAAATCCTCGAAATAAACATTAAATCACTTTCTAACAGTGGTATTATCGCACAGCCAACGTTATCTTGTGTATATCCGTCTGTGCAACAATACGGTGACTGGTGTTATATTACAAGCACAAATAATAAGTCAACAAGAGTATATATTAGAAGATATAGAAAAGATGTTATGACAAATCTAAAGACTTCAAACCAATTACTAATGCTATTGGAAAGCGTAAGTAACTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
9d4221d02267288e7e0bfa4d036819a0e0963d1f90f7e719da52779e9b6a15c4
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6304
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50