UniProt accession
A0A6J5LAD1 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TF
Evidence RBPdetect
Probability 0,51
TF
Evidence RBPdetect2
Probability 0,81
Protein sequence
MSYTINKTDGTIITTVEDGTIDNTSTDITLIGKNYSGYGEIINENFVKLLENYSYAQPPGAPIQGQLWWNALNKKMHVHNGTSWRPIYNVNASSDAPVDVDLGDMWWDTNHDQLKMFNGTDYVTVGPENSKTTGVSGAKVEAIFDNYGVRHVIVRMYVQDTTVAIISKDSAFTPSPGIIGFNVIIPGVNLASSNTVAGIQVTGTSSHASTLGGDRTANFLRNDINATTSGSVWIRNNDGLTIGTNSDFTAKVSSGTVSLRNQIANGDFNIQINSNGSLITALNVDGSTGALLPGVTNALDLGSQSASWANVYANNFNGTRADLAERYAADAEYTPGTVVKLGGTAEITAERRDCSTEVFGIISTAPAYLMNSASGSDTTHPPVVMSGRVPVRVIGKVQKFQRLVSAGNGCARAALQADITPFGIIGRALEDKETTGEGLIEAVVRISL
Physico‐chemical
properties
protein length:448 AA
molecular weight: 47543,38300 Da
isoelectric point:5,03800
aromaticity:0,07143
hydropathy:-0,13884

Domains

Domains [InterPro]
DC_0320
STR
86–446
A0A6J5LAD1
1 448
Architecture
ATT
STR
ATT 1-88 | STR 89-446 |
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
A0A6J5LAD1
1 448
Domain Start End Length (AA) Confidence
N-terminal 1 121 121 0,6518
Central domain 122 320 200 0,1674
C-terminal 321 448 127 0,9572
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
1-121
Central
122-320
C-terminal
321-448

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
3405afbf61497287e32017b0f8b83f4e4196b138a3f460543953c50094216647
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7478
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50