Protein

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UniProt accession
A0A8S5VX45 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,91
Protein sequence
MAVHFRVPDQVSPSTMVVDTFLGVDYSNAPGNVDKRQSPNGQNMIRDVPGKVRKSMGYELVRTFDGKINGYHKLKKDKEGIIHAGTKLYRENGTVLYEQANNAPSKSWQLNDSLTIIDGAHILIYDGNSVKNAAEIAKVPLFSIAKAPKGGGTDYEALNLISPKFRERFAGTKDDTVYHLSFSGLDDGPVTVKILNSDGAWVDKNDGFTVDRTKGTVTFNTAPGVSPLSGEDNVEISASRTVSGYADRVLKCDIGILFGVNGASDRLFLSGNPDYPNQDWYSGQYDTTYWPDTGYSQLGTAGSAIIGYSIINNYLATHKDDAEPDRNVIVRRGDLVNSTPAFPIINTLQGPGAVAKRSFAYLSTEPVFLTKLGVFAITPSDISGERYAQNRSYYINEKLKKEKNLEDAVAVVHKDLYWLIVNDHAYILDGLQNIGRAASEPYSTRQYACFYRTNVPASAMWVIDERLYFGTTDGKVCRFFDDPASLESYNDMGEPIEAWWETPDIAGRLFYKNKTFRYLAVSVAAAVATSVDMRVLRKGEWKTLKRNAFNSRYLSFAQLVFSKFSFSSDTTARTLHTKAKLKRVDKTRYRFENKTLNEPFGLTAWAIEFIESGKYKG
Physico‐chemical
properties
protein length:617 AA
molecular weight: 68731,49160 Da
isoelectric point:8,50952
aromaticity:0,11507
hydropathy:-0,39919

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
A0A8S5VX45
1 617
Domain Start End Length (AA) Confidence
N-terminal 1 455 455 0,7995
Central domain 456 606 152 0,3187
C-terminal 607 617 10 0,9889
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
1-455
Central
456-606
C-terminal
607-617

Taxonomy

  Name Taxonomy ID Lineage
Phage Ackermannviridae sp
[NCBI] 		2831612 Uroviricota > Caudoviricetes > Pantevenvirales >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAI05925.1 [NCBI]
Genbank nucleotide accession
BK024705 [NCBI]
CDS location
range 2254 -> 4107
strand +
CDS
ATGGCAGTACATTTTAGAGTTCCTGACCAGGTGTCCCCTAGCACAATGGTGGTCGATACGTTTCTGGGCGTGGATTACAGCAACGCCCCCGGCAACGTAGATAAGCGGCAGTCTCCGAACGGGCAGAACATGATCCGGGATGTGCCGGGCAAAGTGCGCAAATCCATGGGCTATGAGCTTGTGAGAACGTTCGATGGGAAAATCAACGGGTATCACAAGCTGAAAAAGGATAAAGAAGGCATTATCCATGCAGGAACGAAGCTATACCGTGAAAACGGGACGGTTTTATACGAACAAGCAAACAATGCCCCTTCCAAAAGCTGGCAGCTCAACGACAGTCTGACTATCATTGATGGCGCACATATCCTGATTTATGACGGCAACAGTGTAAAGAACGCGGCAGAAATTGCGAAGGTTCCGCTGTTTTCTATCGCGAAGGCCCCGAAAGGCGGCGGCACGGACTATGAAGCGCTAAACCTGATTTCTCCGAAATTCAGGGAGCGTTTTGCCGGTACGAAAGACGACACAGTTTACCATCTGAGCTTTTCCGGGCTGGATGATGGCCCCGTAACGGTGAAAATCCTGAATTCAGACGGCGCATGGGTGGACAAAAACGACGGTTTTACGGTTGACAGAACCAAAGGAACGGTGACATTTAACACCGCCCCTGGCGTTTCTCCACTATCCGGCGAGGATAATGTTGAAATCTCCGCGAGCCGGACGGTTTCAGGGTACGCAGACCGCGTTTTGAAATGCGATATTGGCATTTTGTTTGGCGTAAATGGCGCGTCTGACCGGCTGTTCTTGTCCGGGAACCCGGATTATCCTAACCAAGACTGGTATTCTGGGCAGTACGACACGACATACTGGCCGGATACAGGATATTCCCAGCTGGGCACGGCTGGCAGCGCAATCATTGGGTACAGCATTATCAATAACTACCTTGCCACGCACAAGGACGATGCCGAACCTGACCGGAATGTGATTGTCCGGCGCGGCGATCTGGTAAATTCCACGCCCGCATTCCCCATTATCAATACGTTACAAGGCCCCGGTGCCGTGGCGAAGCGCTCTTTTGCGTATCTGTCCACGGAGCCGGTGTTTTTGACAAAGCTGGGCGTGTTTGCAATTACCCCGTCGGATATTAGCGGCGAACGCTATGCACAGAACCGGAGCTACTACATCAACGAGAAGCTCAAAAAGGAAAAGAATCTTGAAGATGCGGTGGCAGTAGTCCACAAAGACCTGTATTGGTTGATTGTGAACGATCATGCATACATCCTTGACGGACTGCAAAACATCGGACGGGCGGCCTCTGAACCGTATTCCACGCGGCAGTACGCTTGTTTCTACCGCACAAATGTGCCTGCAAGCGCTATGTGGGTGATTGATGAACGCTTGTATTTTGGGACAACGGATGGAAAGGTGTGCCGATTCTTCGATGACCCTGCCAGCCTTGAAAGCTATAACGACATGGGCGAACCAATTGAGGCGTGGTGGGAAACGCCGGACATTGCAGGTCGCCTTTTTTATAAAAACAAAACATTCAGGTATCTTGCCGTCAGTGTTGCTGCCGCAGTAGCCACAAGTGTGGATATGCGGGTGTTGCGCAAGGGCGAGTGGAAAACCCTGAAAAGGAATGCATTCAATTCACGCTATCTTTCCTTTGCACAGCTTGTTTTCTCGAAATTCAGTTTCTCCAGCGACACCACGGCACGCACCTTGCATACCAAAGCGAAGTTGAAGCGGGTGGACAAAACCCGTTATCGCTTTGAAAACAAGACGCTGAATGAGCCGTTCGGGCTTACTGCATGGGCAATTGAGTTTATTGAGAGCGGAAAGTACAAGGGGTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
3867854bd678138157f9b49008a5790045313ad9b5b4f48995f8cccbfaa0721e
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9250
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50