Protein

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UniProt accession
A0A8S5L7Y6 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAYQTGKADNERDFLAKLNQFLTNDPALKAAGQAWQKLYERTLPATHTIMATTQIVWRSSGTGVSQDMYICAETASSIAEDIYNVNFYGGTFFNPALVSPTSITSAMVDCSPGVALCCDARAFEYHLIADGRHCKMATFISDTCATAYMGFILPTVTPVEYPYPLLIAGTTSADKLTRYSNNSNQVSSIIDPRDNNCWLLGVDQAWHIFSGCDYERGRGVAHQIVYPKAIDNSGYAAVNTLTYLGASPGGHYPLFPAELLSTKDSPMGQTRWGTLQGVFWVPGIQLLPGDKVKIADTGHRGIAFNNGLRRTTTDYFVFDTGLPW
Physico‐chemical
properties
protein length:324 AA
molecular weight: 35480,68410 Da
isoelectric point:5,77242
aromaticity:0,11420
hydropathy:-0,11914

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
A0A8S5L7Y6
1 324
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,2562
Central domain 11 202 193 0,0016
C-terminal 203 324 121 0,9989
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
11-202
C-terminal
203-324

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctKHS5
[NCBI] 		2823541 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD66023.1 [NCBI]
Genbank nucleotide accession
BK014652 [NCBI]
CDS location
range 28183 -> 29157
strand +
CDS
ATGGCATATCAGACCGGCAAAGCTGACAATGAGCGGGATTTTTTAGCTAAGCTCAATCAATTTTTAACCAATGACCCTGCCCTTAAAGCTGCAGGACAGGCGTGGCAAAAGCTCTATGAGCGCACCTTACCTGCAACTCATACAATAATGGCAACAACGCAAATTGTCTGGCGATCCAGTGGTACAGGGGTGTCGCAAGATATGTATATATGCGCTGAGACGGCAAGCTCTATTGCTGAAGATATTTATAACGTCAATTTTTACGGCGGCACGTTTTTTAACCCGGCATTAGTCAGCCCGACCAGCATAACATCCGCAATGGTTGACTGCTCTCCGGGCGTGGCGTTGTGTTGTGATGCGCGGGCATTTGAGTATCACTTAATTGCAGATGGGCGACATTGTAAGATGGCGACCTTTATTAGTGATACCTGTGCGACCGCTTACATGGGCTTTATTTTGCCGACGGTCACGCCGGTGGAATACCCATATCCGCTATTAATTGCCGGCACAACCTCCGCGGATAAACTTACCCGCTACTCCAACAATAGCAATCAGGTATCCTCTATTATAGACCCGCGCGACAATAACTGCTGGTTGTTAGGTGTTGACCAGGCATGGCACATATTTTCCGGCTGCGATTATGAGCGTGGTCGGGGTGTTGCCCATCAGATTGTTTACCCTAAAGCAATTGATAACAGCGGTTATGCGGCCGTCAATACTTTAACTTATCTCGGTGCCAGCCCGGGCGGGCATTACCCGCTGTTTCCGGCAGAGCTACTGAGCACAAAAGACTCTCCGATGGGACAGACCCGTTGGGGCACGTTGCAGGGGGTGTTTTGGGTGCCGGGGATCCAGTTATTGCCGGGCGATAAAGTAAAAATTGCCGATACCGGACACCGCGGCATTGCTTTTAACAACGGGCTGCGCCGCACCACTACCGATTATTTTGTGTTTGACACCGGGCTACCGTGGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
fd7226c170a12004f2fd607c007c66b2701cc31a655081ac9fe03a104fd20333
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8847
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50