Protein

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UniProt accession
A0A8S5QNW9 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,91
Protein sequence
MAVHFRVPDQVSPSTMVVDTFLGVDYSNAPGNVDKRQSPNGQNMIRDVPGKVRKSMGYELVRTFDGKINGYHKLKKDKEGIIHAGTKLYRENGTVLYEQANNAPSKSWQLNDSLTIIDGAHILIYDGTSVKNAAEIAKVPLFSIAKTPKGGGTDYEALNLISPKFRERFAGTKDDIVYHLSFSGLDDGPVTVKILNSDGAWVDKNDGFTVDRTKGTVTFNTAPGVSPLSGEDNVEISASRTVSGYADRVLKCDIGILFGVNGASDRLFLSGNPDYPNQDWYSGQYDTTYWPDTGYSQLGTAGSAIIGYSIINNYLATHKDDAEPDRNVIVRRGDLVNSTPAFPIINTLQGPGAVAKRSFAYLSTEPVFLTKLGVFAITPSDISGERYAQNRSYYINEKLKKEKNLEDAVAVVHKDLYWLVVNDHAYILDGLQNIGRAASEPYSTRQYACFFRTNVPASALWVIDERLYFGTADGKVCRFYDDPASLDSYNDIGEPIEAWWETPDISGRLFYKNKTFRYLAVSVAAAVATSVDMRVLRKGEWKTLKRNAFNSRYLSFAQLVFSKFSFSSDTTARTLHTKAKLKRVDKTRYRFENKTLNEPFGLMAWAIEFIESGKYKG
Physico‐chemical
properties
protein length:617 AA
molecular weight: 68712,50810 Da
isoelectric point:8,50946
aromaticity:0,11507
hydropathy:-0,37942

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
A0A8S5QNW9
1 617
Domain Start End Length (AA) Confidence
N-terminal 1 470 470 0,7842
Central domain 471 606 137 0,3458
C-terminal 607 617 10 0,9849
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
1-470
Central
471-606
C-terminal
607-617

Taxonomy

  Name Taxonomy ID Lineage
Phage Ackermannviridae sp. ctQad106
[NCBI] 		2826820 Uroviricota > Caudoviricetes > Pantevenvirales >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE20308.1 [NCBI]
Genbank nucleotide accession
BK015691 [NCBI]
CDS location
range 40611 -> 42464
strand -
CDS
ATGGCAGTACATTTTAGAGTTCCTGACCAGGTGTCCCCTAGCACAATGGTGGTCGATACGTTTCTGGGCGTGGATTACAGCAACGCCCCCGGCAACGTAGATAAGCGGCAGTCTCCGAACGGGCAGAACATGATCCGAGATGTGCCGGGAAAAGTCCGAAAATCCATGGGCTATGAGCTTGTGAGAACGTTTGATGGGAAAATCAACGGGTATCACAAGCTGAAAAAAGATAAAGAAGGCATTATCCATGCAGGAACAAAGCTGTACCGTGAAAACGGGACGGTTTTATACGAACAAGCAAACAATGCCCCTTCCAAAAGCTGGCAACTCAACGACAGTCTGACTATCATTGATGGCGCGCATATCCTGATTTACGACGGAACCAGCGTAAAGAACGCGGCAGAAATTGCAAAGGTTCCGCTGTTTTCTATCGCGAAGACCCCGAAAGGCGGTGGCACGGACTATGAAGCGCTAAATCTGATTTCTCCGAAATTCAGGGAGCGTTTTGCCGGGACGAAAGACGACATAGTTTACCATCTGAGCTTTTCCGGGCTGGATGATGGCCCCGTAACGGTGAAAATCCTGAATTCAGACGGCGCATGGGTGGACAAAAACGACGGTTTTACGGTTGACAGAACCAAAGGAACGGTGACATTTAACACCGCCCCTGGCGTTTCTCCACTATCCGGCGAGGATAATGTTGAAATCTCCGCGAGCCGGACGGTTTCAGGGTATGCAGACCGCGTTTTGAAATGCGATATTGGCATTTTATTTGGCGTAAATGGCGCGTCTGACCGGCTGTTCTTGTCCGGGAACCCGGATTATCCTAACCAAGACTGGTATTCCGGGCAGTACGACACGACATACTGGCCGGATACAGGATATTCCCAGCTGGGTACCGCTGGCAGCGCAATTATCGGCTACAGCATCATAAACAACTACCTTGCTACACACAAGGACGATGCAGAACCCGATAGAAACGTGATTGTGCGGCGGGGCGATCTGGTAAACTCCACGCCCGCGTTCCCGATTATCAATACGTTGCAAGGCCCCGGTGCCGTGGCGAAGCGCTCTTTTGCGTATCTGTCCACGGAGCCGGTGTTTTTGACAAAGCTGGGCGTGTTTGCAATTACCCCGTCGGACATTAGCGGCGAACGATACGCACAGAACCGAAGCTACTACATCAACGAGAAGCTCAAAAAGGAAAAGAATCTTGAAGATGCGGTGGCAGTAGTCCACAAAGACCTGTATTGGTTGGTTGTGAACGACCATGCGTACATTCTCGACGGCCTGCAAAACATTGGCAGAGCTGCCTCTGAGCCGTATTCTACACGACAATACGCTTGCTTCTTCCGTACCAACGTACCGGCAAGCGCCCTGTGGGTGATTGATGAGAGGCTGTATTTCGGCACGGCAGACGGCAAGGTATGCCGTTTCTATGACGACCCGGCCAGCCTTGACAGCTACAACGATATTGGCGAACCGATTGAAGCATGGTGGGAAACCCCTGATATTTCGGGACGCCTTTTCTATAAGAACAAGACATTCAGGTATCTCGCAGTTAGCGTTGCGGCCGCAGTTGCCACCAGTGTGGATATGCGGGTGTTGCGCAAAGGCGAATGGAAAACCCTGAAACGGAATGCATTTAATTCACGCTATCTGTCCTTTGCACAGCTTGTTTTCTCGAAGTTCAGTTTTTCCAGCGACACCACGGCACGCACCTTGCACACCAAGGCGAAGTTGAAGCGGGTTGACAAAACTCGTTATCGCTTTGAAAACAAGACGCTGAATGAGCCGTTCGGTTTGATGGCATGGGCAATTGAGTTTATTGAGAGCGGAAAGTACAAGGGGTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
a9d7d8c22714f3bf07c460ae60ed4185ff466f4f878f55aefc14ea66edab0c7c
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9264
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50