Protein

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UniProt accession
A0A6J5NPF4 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLIYSWSNFFGANRALDPRRLQEGVGVNVVDLRPGLAKMVGFNAANTVVTTGGVTPLLSAYRMNSSVVSDTGTWIQWPQDVNVVRSLIPTDPTEEIFYTGDGAPKRTDTTLGLPAAPFPAASRPLGVAKPPTAMLAAVATPGGGASESRVYVDTFRNDKSRESAPGTSVTLVCNGGSTVNLTGLAAVPGGYPDINTRLIYVSTDGGPFRLCVTQASGVSTALDAGARGAILQTGGSEDRPAHEVPPSNMIGLIGLFNGMLGGFFDKTYCISEPQKPWAWPVQYQASVRFPIISSGTWGNNWLLTTTGSPVLLSGTSPLGMVENPLDFPHANLSKRSTVSLPGGVAWAGPEGLCFVGEGVGAQIVTEGILLPEQWEAMNPSSMVGGRWGRYYLGFYNDGVPKGFIIDPRNPQGITYLTQGARGTYFDPISGRLYLLAEGNVIRRWNHPAGAALPATFRTGIFRHPYPTNAGAAMVVADTPTSVLFTLWANVLQADKSLVWTAILSRAVTTNQPFTLPSGYLASEFQLELVGSASGCLLAEELRDIV
Physico‐chemical
properties
protein length:545 AA
molecular weight: 57775,93710 Da
isoelectric point:5,91145
aromaticity:0,09174
hydropathy:0,03193

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
A0A6J5NPF4
1 545
Domain Start End Length (AA) Confidence
N-terminal 1 443 443 0,8534
Central domain 444 534 92 0,1451
C-terminal 535 545 10 0,3755
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
1-443
Central
444-534
C-terminal
535-545

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
be0e7f06595f65fb00adaf463c35e5829f03260f75f80a848cdfd6f44ebbb647
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8562
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50