UniProt accession
A0A8S5RT93 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TF
Evidence RBPdetect
Probability 0,62
TF
Evidence RBPdetect2
Probability 0,75
Protein sequence
MAEIKDEYIQWPGPATFPGAATTPAYDRYANGNTTVHSHKGWEWVEVDSPYQKAAAALAQSAVETAVQRASTVFGTVYYQRGNATDRPDFDGKAIGDTCRIQDPTTLNIVAEWKWTGLAWERMQVSGEQISNLDVGRLTAGSASINELAARKIAADTGKFLQLTTDQLTVTGNASFVDLTAKHVWSRIVSAEEGEFEKIRAGMLGANSVTADTIQVGALNGQVITGAVVQTSVAANRGLKITDSGMQVFDSTGWKSLDIDAVSGNIQIFGRIGRKDSWSECYFNDIVSRDSGKDVEPSGARYGVGLAFNSLQDDWWDGVITIMKASDGSPSLTMQGPLKKSDGKVSPYLTVGTTAISMYTTAGSSFSFNANGVFFNGSGAYWYSTGAELAYGKRGAASGSLWVAATQYRLRPTSWSVGGLWASPTAVTMEYNSSNQVWIGSDGVHMTGNKAFTMRVPGETVEHGLWLNHKCTESPYDGIEYWESVVLGEDGCARWVLPDYVPKIASVKAPWVVFAGGGASAVLVRGGYGVGAGAWYVDVVGEPGAVVPVLVKGARMIDVAVGEGGEPVMRDYARESPWGPGAPEAPGVSEVESAGGGVLAGAGGGDPGDLAG
Physico‐chemical
properties
protein length:612 AA
molecular weight: 64655,34510 Da
isoelectric point:4,88982
aromaticity:0,09641
hydropathy:-0,14690

Domains

Domains [InterPro]
DC_1024
STR
21–515
A0A8S5RT93
1 612
Architecture
STR
STR 21-515 |
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
A0A8S5RT93
1 612
Domain Start End Length (AA) Confidence
N-terminal 1 259 259 0,8703
Central domain 260 458 200 0,4378
C-terminal 459 612 153 0,4305
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
1-259
Central
260-458
C-terminal
459-612

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctZF426
[NCBI]
2827580 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE92388.1 [NCBI]
Genbank nucleotide accession
BK057799 [NCBI]
CDS location
range 20424 -> 22262
strand -
CDS
GTGGCTGAGATCAAGGACGAGTACATCCAGTGGCCGGGACCTGCCACGTTCCCCGGCGCTGCGACGACGCCGGCGTACGACCGTTACGCGAACGGGAACACAACCGTCCACTCCCACAAGGGCTGGGAGTGGGTGGAGGTGGACTCCCCGTACCAGAAGGCCGCGGCGGCGCTCGCGCAGTCGGCCGTCGAGACTGCCGTCCAGCGGGCCTCGACGGTGTTCGGGACGGTCTACTACCAGCGCGGTAACGCGACCGACCGGCCGGACTTCGACGGCAAGGCGATTGGCGACACCTGCCGCATCCAGGACCCCACCACCTTGAACATCGTGGCGGAGTGGAAGTGGACCGGCTTGGCCTGGGAGCGGATGCAGGTCTCCGGCGAGCAGATCTCGAACCTCGACGTCGGCCGGCTGACGGCCGGCTCCGCGTCGATCAACGAACTGGCCGCTCGGAAGATCGCCGCGGACACGGGCAAGTTCCTGCAACTGACCACCGACCAGTTGACGGTGACCGGGAACGCCTCGTTCGTGGATTTGACGGCGAAGCACGTGTGGTCGCGGATTGTGTCTGCGGAGGAGGGTGAGTTTGAGAAGATTCGTGCGGGCATGTTGGGTGCGAATTCGGTTACGGCGGATACGATTCAGGTGGGGGCGTTGAATGGTCAGGTGATTACGGGGGCGGTTGTTCAGACGTCTGTGGCGGCGAATCGTGGTTTGAAGATCACTGATAGTGGCATGCAGGTGTTTGATTCCACTGGGTGGAAGTCGTTGGATATTGATGCGGTGTCGGGGAATATTCAGATTTTCGGGCGGATCGGGCGTAAGGATTCGTGGTCGGAATGTTATTTCAATGACATTGTGTCGCGGGATAGTGGTAAGGATGTGGAGCCGTCGGGCGCCCGGTATGGTGTGGGGTTGGCGTTCAATTCGTTGCAGGATGATTGGTGGGATGGTGTTATTACGATCATGAAGGCGTCGGACGGGAGTCCGTCGTTGACTATGCAGGGGCCTTTGAAGAAGTCGGATGGGAAGGTGTCGCCGTATCTTACGGTGGGGACGACTGCGATTTCGATGTATACGACGGCGGGGAGTTCGTTCTCGTTCAATGCGAATGGTGTGTTCTTCAACGGGTCGGGGGCGTACTGGTACAGTACGGGTGCTGAGTTGGCGTATGGTAAGCGTGGTGCTGCGTCGGGGTCGTTGTGGGTGGCGGCTACGCAGTATCGACTCAGGCCGACGTCGTGGAGTGTGGGTGGTTTGTGGGCGTCGCCGACGGCGGTGACGATGGAGTATAACTCGTCGAATCAGGTGTGGATTGGTTCGGATGGGGTTCATATGACGGGCAATAAGGCGTTTACTATGCGGGTGCCGGGTGAGACGGTGGAGCATGGGTTGTGGTTGAATCACAAGTGTACGGAGTCGCCGTATGATGGTATTGAGTATTGGGAGAGTGTGGTTCTGGGTGAGGATGGTTGTGCTCGGTGGGTGTTGCCTGATTATGTGCCGAAGATTGCGTCGGTGAAGGCGCCGTGGGTTGTGTTTGCTGGTGGGGGTGCTTCGGCGGTTCTGGTTCGTGGCGGGTATGGTGTGGGTGCGGGTGCGTGGTATGTGGATGTGGTGGGGGAGCCGGGTGCGGTGGTGCCGGTGTTGGTGAAGGGTGCTCGTATGATTGATGTTGCTGTGGGTGAGGGTGGTGAGCCGGTGATGCGGGATTATGCTCGGGAGTCGCCGTGGGGGCCCGGTGCTCCTGAGGCGCCTGGGGTTTCTGAGGTGGAGTCTGCGGGTGGTGGCGTCTTGGCCGGGGCCGGTGGCGGAGACCCGGGTGATCTGGCGGGCTAG

Genome Context

Genome Context

Tertiary structure

PDB ID
9b9ce2a0cbb42f7855899f79ca7080b0d689071447b561472ca51695f220945f
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7879
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50