Protein

View in Explore
UniProt accession
A0A6J7X0G2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,90
Protein sequence
MATTKLTFGEWMPDQPGISGALTDAKNVVSQAIGYGPLPTPAIFSAAASENLITLVAGKTPASATKLFAAGTTKIFDVSGVGVLTNVSKTGGYTPNGNNDRFRFTQFGNVIIGTNNSNPMQAYTLGTSTAFADLAATAPICKFVTVVRDFVVTAFTTESSTVYPSRVRWSGINDETTWGSSQVTQADFQDIPDGGQIMGIRGGEFGLVFLERGISRMTYIGTPFIFQFDNISRGKGCISSGSIAQTQGMSFFLSDDGFYSCDGQSVQGIGSEKVDRWFFENADEIGFETMSASIDPVRKLVIWNFKNIFAQRQLIIYNFKTQKWTYGDAGTDYVSDASTAATTLEGLDSISTSIDALTVSLDSILYMGGKYFLGGTIGPYVVTYNGAAAAGRIVTGDVAPGGRSIVTLARPQIDNGSATVAVASRVLLSEEPSFGTPIAADAENRVSLRSNGNYHRFQVNPTGDNWKTAVALDIDLSGQGAR
Physico‐chemical
properties
protein length:482 AA
molecular weight: 51256,78240 Da
isoelectric point:4,91569
aromaticity:0,10373
hydropathy:-0,02552

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
A0A6J7X0G2
1 482
Domain Start End Length (AA) Confidence
N-terminal 1 377 377 0,5496
Central domain 378 471 95 0,0973
C-terminal 472 482 10 0,9975
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
1-377
Central
378-471
C-terminal
472-482

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
41532b9dedecc5816e95f700afa30c3061827590ee2307a4010739fc034affe3
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9187
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50