Protein

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UniProt accession
A0A8S5V3U5 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MRNELLYVGANNKLVDMDDSTNITLKYKNNIFTDIGKIVSNTSYTIKLPNTVRNQSAFLHADLPSCQYSVASFYLDARYIRNGVEIIKGAKIYLIGTSDVFETALIWGNATQFSNIANGEKKLQDLKERWHYESQGDDPFPDYYIEWNSGKNVSQYESHGDFFFPKVNYNIRSADKDLSYHPAVKATWILEHISLDNDVIFIFPSEQQAVLNKLFIPLLTRNDGLEFSQKNELWLNAKYYINQGTGSIELYFENKEYSSYYGTVNKSSLSEGTFISGIKTKGNSIKLNASGKVSIHTLTSFYPSNAAMIAYYIENGENNEIFNIGYTDIISNGGNSYNITFEFEGVESDSVNKGTDIRFGFTNIGFIADVSNGVDGTINLRMENSLVSPKQPDESILNGNGHYPIIPNLPDMTQLDFIKAISTMLGVFAYPIEGTNIIRFMSVDDIIKKKEQAYNWTRRVMASYMANKPKEMKFTIDGFAQRNMLKYKDDDTVKGNYSGEITCLISSLEKSREMAELKFAGCDMRGITAFIRLYKYDGEGKAELQKVQPRILLEENNGGLSNGTFTQLSFTDIIKRFYTSFQNAVYTPKIIKEKIEITEKDLRDLDMTTPAYLAQYGKYYAILSVTAENTGIANVELLQLDI
Physico‐chemical
properties
protein length:642 AA
molecular weight: 72702,18840 Da
isoelectric point:5,28582
aromaticity:0,11994
hydropathy:-0,35156

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
A0A8S5V3U5
1 642
Domain Start End Length (AA) Confidence
N-terminal 1 242 242 0,8516
Central domain 243 441 200 0,1774
C-terminal 442 642 200 0,6368
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
1-242
Central
243-441
C-terminal
442-642

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. cteDy1
[NCBI] 		2825587 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAG01417.1 [NCBI]
Genbank nucleotide accession
BK016192 [NCBI]
CDS location
range 27817 -> 29745
strand -
CDS
ATGAGAAATGAATTATTATATGTCGGTGCCAACAATAAATTAGTAGATATGGACGACAGCACCAATATCACATTAAAATACAAGAATAATATATTCACCGATATAGGCAAAATTGTAAGTAACACAAGCTACACTATTAAACTTCCAAACACAGTGAGGAATCAGTCTGCATTTCTTCACGCAGACCTGCCATCCTGCCAATATTCCGTTGCTTCATTTTACCTTGACGCTAGATATATAAGAAACGGAGTAGAAATTATCAAAGGGGCAAAAATATACTTGATAGGCACGTCTGATGTGTTTGAAACCGCATTAATATGGGGAAACGCAACACAATTTTCAAATATTGCCAATGGAGAAAAAAAACTGCAAGATTTAAAAGAACGTTGGCATTATGAAAGCCAAGGGGATGATCCATTCCCTGATTATTACATCGAATGGAATAGCGGAAAGAACGTAAGCCAATATGAGAGCCATGGAGATTTCTTTTTCCCAAAAGTAAATTACAATATACGTTCAGCCGATAAAGACTTATCCTATCATCCGGCAGTTAAAGCAACATGGATTCTAGAACATATATCACTTGACAATGATGTGATATTCATTTTTCCAAGTGAACAGCAAGCAGTCTTGAACAAGCTGTTTATCCCATTGCTGACAAGAAATGACGGGTTGGAATTCTCCCAAAAGAATGAACTGTGGTTGAATGCAAAATATTACATTAACCAAGGAACCGGGTCTATTGAACTTTACTTCGAAAACAAAGAATATTCATCCTATTATGGAACGGTAAATAAAAGCTCGCTAAGCGAAGGCACATTCATTAGTGGAATAAAGACAAAAGGAAACTCCATAAAGCTCAATGCTTCAGGCAAAGTATCAATACATACTTTAACTTCTTTCTATCCCAGCAATGCAGCCATGATAGCTTATTATATTGAGAACGGAGAGAACAATGAAATATTCAACATAGGATATACGGATATAATAAGCAATGGAGGAAACTCTTACAATATTACGTTTGAGTTCGAAGGTGTAGAGTCTGACTCAGTAAACAAAGGTACAGATATCCGGTTTGGATTCACAAATATCGGATTTATTGCAGACGTATCAAACGGTGTAGATGGAACCATAAATCTAAGAATGGAAAACAGCCTTGTATCGCCCAAGCAACCAGACGAAAGTATTCTTAACGGGAATGGTCATTACCCCATTATACCAAATTTGCCAGATATGACACAGCTTGATTTTATTAAAGCAATATCTACCATGCTAGGCGTGTTTGCATATCCTATTGAAGGCACGAACATTATAAGATTTATGTCTGTCGATGATATCATAAAGAAAAAAGAACAAGCGTACAATTGGACTAGACGGGTAATGGCATCGTATATGGCCAACAAGCCTAAAGAAATGAAATTCACTATCGATGGCTTTGCACAAAGAAATATGCTTAAATACAAAGACGATGATACGGTAAAAGGCAACTACAGTGGAGAAATTACTTGCTTGATCAGCTCATTAGAGAAGTCTAGAGAAATGGCAGAGTTAAAATTTGCAGGATGCGACATGAGAGGAATTACAGCATTCATACGATTGTACAAATATGACGGGGAGGGAAAGGCTGAACTGCAAAAAGTTCAACCAAGAATACTTCTCGAGGAAAACAATGGAGGTCTATCAAATGGAACCTTCACACAATTGTCGTTCACAGATATCATAAAAAGATTCTACACAAGCTTTCAAAATGCAGTGTATACTCCCAAAATCATTAAAGAAAAAATAGAAATAACAGAAAAAGACTTGAGAGACTTAGATATGACTACTCCAGCATATCTGGCCCAATATGGGAAATATTATGCAATTCTATCCGTTACAGCAGAAAATACAGGAATAGCAAATGTTGAATTATTACAATTAGACATCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
d3a66e17d528f699c507e24269dc87ac4c3c6dd4d8641625787cb019947d12e6
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8464
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50