Protein

View in Explore
UniProt accession
A0A8S5RGU2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MKSLLRIMMWLVSTAGLAGMASCSSEPNDVWLCGNLSDGTAVYWINGEQHTLESPGGEAVAYDMVVVNGDVYVAGQLQPKDQTKQACAVYWHNGKIHLLTDGSYMSCAKAVTVTDAGDVITAGYAYDGPVTRTRSSKFEYTHRRMSVAKCWKNNTELYSLTDGKWDAACEDVIMYGPNILLMGYDLERNRFERFVDPYYRQPSIWINGNPYGKSTPKSEWEPLHDGCGAFYTACYNGIDLRIAGYSDHNLESYGYDACYWDEQGWEKELPDSHNVRITGSCTDLSDWYLCGTNDDNQGVYWKNGKSVKLTPDGSPLTSSADAIAVLHGEVYVAGTKQGRGGYWRNGEFQPLEARVENMVGIYIKEKQK
Physico‐chemical
properties
protein length:368 AA
molecular weight: 41081,45790 Da
isoelectric point:5,09013
aromaticity:0,11685
hydropathy:-0,47418

Domains

Domains [InterPro]
PS51257
STR
1–23
PS51257
A0A8S5RGU2
1 368
Architecture
STR
STR 1-23 |
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
A0A8S5RGU2
1 368
Domain Start End Length (AA) Confidence
N-terminal 1 52 52 0,0636
Central domain 53 357 306 0,9749
C-terminal 358 368 10 0,2962
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
1-52
Central
53-357
C-terminal
358-368

Taxonomy

  Name Taxonomy ID Lineage
Phage virus sp. ct5rm7
[NCBI] 		2827298 No lineage information
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE30293.1 [NCBI]
Genbank nucleotide accession
BK059103 [NCBI]
CDS location
range 70606 -> 71712
strand +
CDS
ATGAAGAGCTTATTAAGAATCATGATGTGGTTGGTCTCAACAGCAGGACTTGCTGGCATGGCTTCGTGCAGCTCCGAGCCCAATGATGTATGGCTTTGTGGAAACCTTAGTGACGGTACGGCCGTTTATTGGATCAATGGCGAACAACATACGTTAGAATCTCCGGGTGGCGAGGCCGTAGCTTACGACATGGTCGTAGTGAACGGCGATGTCTATGTCGCCGGTCAATTGCAACCCAAAGACCAGACAAAGCAGGCCTGCGCCGTTTATTGGCATAATGGGAAAATACATCTGCTTACTGATGGTAGTTATATGTCATGTGCAAAGGCCGTGACTGTGACGGATGCAGGTGATGTCATCACTGCAGGTTACGCATACGACGGGCCTGTGACACGTACACGCAGTTCGAAGTTTGAATATACACATCGTCGCATGAGTGTGGCCAAATGCTGGAAGAACAATACCGAACTTTATTCACTGACCGATGGTAAATGGGATGCTGCATGTGAAGATGTAATCATGTATGGCCCCAATATTTTATTGATGGGCTACGACCTTGAACGCAATCGTTTTGAACGTTTCGTCGATCCATATTATCGCCAGCCAAGCATTTGGATTAATGGGAATCCATATGGAAAGAGCACGCCCAAAAGTGAGTGGGAACCGCTTCATGATGGATGCGGTGCTTTTTATACGGCCTGCTATAACGGTATTGATTTACGCATAGCAGGCTATTCCGACCACAATCTCGAAAGCTATGGTTACGACGCTTGCTATTGGGATGAACAGGGATGGGAGAAAGAATTGCCCGATTCGCATAATGTACGTATCACCGGTTCATGCACCGATTTGTCCGATTGGTATCTTTGCGGCACCAATGACGACAATCAAGGTGTTTATTGGAAGAACGGAAAATCCGTTAAACTCACACCCGATGGTAGCCCTCTCACTTCATCGGCAGATGCTATCGCCGTTCTCCACGGAGAGGTCTATGTAGCGGGCACTAAACAAGGACGGGGCGGCTATTGGCGCAACGGCGAATTCCAGCCGTTGGAAGCGAGAGTTGAAAACATGGTCGGTATTTATATAAAGGAGAAACAAAAATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
f09ee2ff112f897f91337ecf5a13df927dc07b1357ca0857da9c6da9dc94f468
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8177
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50