Protein

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UniProt accession
A0A6J7WXI8 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,77
Protein sequence
MAQQIQTFTISAPGFMGLNTQDSSLDLAQGFALVANNCVIDQYGRIGARKGWQPQHAVLGALSTASVKAIGQLVVDDGTEYIAAAGNNKLFKLASGALSELTYGGGGTAPTITDSNWQIVSLNQCLYFFQTGHDPLVFQPLVSTTTYRRVSEMTGYLGTAPQANVALSAYGRLWVAATSSDKTVVAFSDILAGQVWTTGTSGTLDVSTVWPNGADTITGLAAHNGFLFIFGRSTILVYSGALAPASLQLSDTVTGIGCIARDTIQNTGSDIVFLSDTGVRSVLRTIQEKSAPFRDLSKNVRNDLMSAVNGETAANIKSVYNPFESFYLLTLPVLSSVYCFDMRGSLQDGSARVTTWDNIAPLSFCFLRDRSMLIGKAGYIGKYTGFTDNSSSYRFQYFTNHTDLGTASVTSVLKKISVVVIGGTNQYVSMKWGYDFSSNYYAQTVQIPAQGVDYYGVAEYNIAEYSPGISLQTLIAYPTGSGKVIQTGYESEISGAALSIQKIEIQAKNGKLA
Physico‐chemical
properties
protein length:513 AA
molecular weight: 54901,23080 Da
isoelectric point:5,85961
aromaticity:0,10526
hydropathy:0,06628

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
A0A6J7WXI8
1 513
Domain Start End Length (AA) Confidence
N-terminal 1 370 370 0,7826
Central domain 371 502 133 0,0996
C-terminal 503 513 10 0,9960
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
1-370
Central
371-502
C-terminal
503-513

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
ef0b28372707b377334aa7a2db1ea6b704510f778ce556285ed25a3a0a358b47
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9064
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50