UniProt accession
A0A6J5LSV2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence Phold
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MMAKMYRFIFSILLVCFAAIGKAQTIDGKLYTPFNNYYQWIGGKFNSNLNIPKVTATTGRDTGGIRYSLADSSMYVWTGSQWRAVGSSLDTTSLSNRINLRVNYTDTAAMLSPYIRTASNGLTKSGQNVKLGGSLNEATNINAKNNDLLIDSLNEIKLEAVNDNSYFLLNNSGIVNQSGYFVNSNNMGFSELAISADSLNDQNYIQMAVTKNTTRRTAFNIYNDSLDIKPYRGQINIDSLASTSDTSTHKPIVYDISTGRMKYKTKWQNTDTATVVKAYVTNAEAITITKGQVVYIFGASGDRASVKLAKNTSDTFSSKTLGVVRADIAAGAAGWITTQGQVSGINLGAYSPGDILWLDSVPGGFTNVRPQAPLHGVFVGVVERANVGNGLIYIKPQNGVELEELHDVKLTSPTNNQVLSYTAATGIWENKTVSASIFPYTSQTTTYTAGADDYVIHCTSGTFSVNLPTAVGITGKVYIIKNSGSGLITIDPNGSQTIDGVTTYTMGGAESVQVISTGSNWITL
Physico‐chemical
properties
protein length:524 AA
molecular weight: 56423,65970 Da
isoelectric point:8,50604
aromaticity:0,09160
hydropathy:-0,13378

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
A0A6J5LSV2
1 524
Domain Start End Length (AA) Confidence
N-terminal 1 76 76 0,6278
Central domain 77 275 200 0,7671
C-terminal 276 524 248 0,8730
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
1-76
Central
77-275
C-terminal
276-524

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured Caudovirales phage
[NCBI]
2100421 Uroviricota > Caudoviricetes > Peduoviridae > Maltschvirus maltsch >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
95585a4cc71cb7a3e8883cc75560caf770eef8ef89314490e2e7dbf9e499ad8b
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7174
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50