UniProt accession
A0A6J5Q830 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MYGSGVEIPKVSFASLDYSGIATGSYFIGFDLDNAGILSKLDNTGTVTVIEGGGGAGIVEVGEGLYSTLRIDSCNTASGDYSVTLGKCNTASGYGSTVSGGYNNIVNFDLSTISGGYGNSASGYYGSVGGGAYNSATSDYSTVSGGYSNSASNISATVSGGYNNVASEIASTVGGGLNNTASGYCSTVGGGYNNTASGCYSTISGGYGNTASGDYGATVGGGNSNTASGTYYATIGGGSGNIASGYCDSTVSGGYGNTASGYYTTVSGGRSNTASGYYGATIGGGYGNTASGRYYATVGGGSTNTASGYCYATVGGGSNNTASSYNATVGGGDGNTARGECSTVGGGYSNYASGPKSIIGGGHDNNATAGYATVGGGYGNTASGYYSIISGGCSNTASGTLSGILGGVGNTTNGCNYAFIVGTGITADSVCTTFVNQLSIKGIPTSSVGLCSGMIWSDSGMLCIV
Physico‐chemical
properties
protein length:465 AA
molecular weight: 44915,47600 Da
isoelectric point:4,18320
aromaticity:0,10108
hydropathy:-0,05118

Domains

Domains [InterPro]
IPR011049
STR
43–167
DC_0642
STR
148–248
DC_0642
STR
239–341
DC_0642
STR
319–465
A0A6J5Q830
1 465
Architecture
STR
STR 4-465
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
A0A6J5Q830
1 465
Domain Start End Length (AA) Confidence
N-terminal 1 28 28 0,1771
Central domain 29 431 404 0,9612
C-terminal 432 465 33 0,9138
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
1-28
Central
29-431
C-terminal
432-465

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
c6f8290cae4f2cc98092076b47f677e642991f872e7ee40cdff7b03ce7cacba7
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8145
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50