Protein

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UniProt accession
A0A8S5VK42 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MATFSIPTPISRSKLVIDKLLGIDYTSNTANVSTSQSPNAQNIIRSEPGKVRKRMGYEKLYTYPARINGCHILKDKTLIHAGTALYLKPTSGSNIGSAIYTGMADARSSSWQMDDKLYIADGKCLLVYDGSTIKKASDNARIPTLTIAKAPSGGGKQYDALNLLQPKFKELFSADGTSTQYHLSFSGLDSANVTVRKLTSNGSWETMTSGYSCNASTGVVTFNTAPGKSPVTGEDNIEITASRTVKGYADRINKCNIGILFGVNGATDRLFLSGNPDYPNQDWYSGQYDLTYWPDTGYSKVGTEKSAIMGYSIIENRIAAHKDENETDRNVIIRQGNLVDNEPAFPVTNTIQGPGAIAKYSFAYCANEPMFLTNLGIYAITPSDIVGERFSQNRSYYMNGKLLAEAGKGDAYACVYKDMYWLCLDGVAYVLDGQQNLGANKNEPYSTRQYACFYETNIPARVMWVNETRLYFGSADGKIYRFYNDTEALTSYNDDGKAICAAWETPDLMGALFYKNKSFRYLALQMAPSVATSVTVFAMKRGIWNQIWKDELHSRYFTYSQLVYHQFTYSNDQTARTLHNKIRIKRVDKARFRFVNEELNQPFGLMQIATEFVENGNFKG
Physico‐chemical
properties
protein length:620 AA
molecular weight: 69110,06140 Da
isoelectric point:8,64258
aromaticity:0,11774
hydropathy:-0,40145

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
A0A8S5VK42
1 620
Domain Start End Length (AA) Confidence
N-terminal 1 59 59 0,9901
Central domain 60 265 207 0,7827
C-terminal 266 620 354 0,4638
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
1-59
Central
60-265
C-terminal
266-620

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
DAG89114.1 [NCBI]
Genbank nucleotide accession
BK035253 [NCBI]
CDS location
range 23991 -> 25853
strand -
CDS
ATGGCGACATTCAGTATTCCGACGCCCATCAGCCGCTCTAAGCTGGTAATTGACAAGCTGCTGGGCATCGACTACACGAGCAACACGGCCAACGTGAGCACGAGCCAAAGCCCCAATGCGCAGAACATCATCCGTTCGGAACCGGGCAAGGTACGCAAACGAATGGGATATGAAAAGCTGTACACCTACCCTGCCCGCATCAACGGCTGCCATATTCTGAAAGACAAGACGCTGATCCATGCGGGCACGGCGCTGTATTTGAAACCGACGAGCGGCAGCAACATCGGGTCTGCCATTTATACCGGGATGGCCGATGCGCGGAGCAGCAGTTGGCAGATGGACGATAAGCTGTACATTGCCGACGGAAAATGCCTGTTGGTCTATGACGGCAGTACCATCAAGAAAGCAAGCGACAATGCCCGCATCCCAACGCTGACGATTGCAAAAGCACCGTCCGGCGGCGGCAAGCAGTATGACGCGTTGAACCTGCTGCAACCAAAGTTCAAGGAACTCTTTTCAGCAGACGGAACCAGCACCCAGTACCATTTGAGTTTTTCCGGGCTGGACAGCGCCAATGTGACGGTGCGCAAGCTGACGAGCAACGGCAGTTGGGAGACGATGACCAGCGGATACAGCTGCAATGCGTCAACGGGGGTGGTAACGTTCAACACTGCGCCGGGGAAAAGCCCTGTTACCGGCGAGGACAACATTGAGATCACCGCAAGCCGTACCGTGAAAGGCTATGCGGACAGAATCAACAAATGTAACATCGGCATTTTGTTCGGCGTGAACGGTGCGACCGACCGCCTGTTTTTAAGCGGCAACCCGGACTATCCAAACCAGGACTGGTACAGCGGGCAGTATGACTTGACATACTGGCCAGACACCGGGTACAGCAAGGTAGGCACAGAAAAAAGCGCCATCATGGGATATTCCATCATTGAAAACCGCATAGCGGCGCACAAGGACGAGAACGAGACAGACCGAAACGTGATTATCCGACAGGGCAATTTGGTGGACAATGAACCGGCGTTCCCGGTCACGAACACGATCCAGGGGCCGGGCGCGATCGCAAAATACAGTTTTGCCTACTGCGCGAACGAGCCAATGTTTTTGACGAACTTAGGCATCTATGCGATCACGCCCAGTGACATTGTGGGTGAGAGATTCAGCCAGAACCGCAGTTATTACATGAACGGCAAGCTGTTGGCCGAAGCAGGAAAGGGCGACGCCTACGCCTGTGTATACAAGGATATGTACTGGCTGTGCCTGGACGGCGTTGCCTATGTGCTGGACGGACAGCAGAATTTGGGCGCGAACAAGAATGAGCCGTATTCCACCCGGCAATACGCCTGTTTTTACGAGACGAATATCCCGGCGCGGGTCATGTGGGTGAACGAGACAAGGCTGTATTTTGGCTCTGCCGATGGGAAAATTTATCGGTTTTATAACGACACCGAAGCGCTGACAAGCTACAACGACGACGGCAAGGCCATCTGCGCCGCGTGGGAGACCCCGGATTTGATGGGGGCGCTGTTTTACAAGAACAAAAGTTTCCGCTATCTGGCGCTGCAAATGGCACCAAGTGTTGCCACGAGCGTGACAGTGTTTGCCATGAAGCGCGGCATCTGGAACCAGATATGGAAGGACGAACTGCACAGCCGGTATTTTACCTATTCCCAGTTGGTGTACCACCAGTTCACCTACTCCAACGACCAGACGGCGCGAACGCTGCACAACAAAATACGCATCAAGCGGGTGGACAAGGCGCGGTTCCGATTTGTGAACGAGGAACTGAACCAGCCCTTTGGCCTGATGCAGATCGCCACAGAATTTGTGGAAAACGGAAACTTTAAGGGGTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
c9575676f95c1f903f6f7a649e62b658947d370040701790289d2d1acf5bc14c
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9204
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50