UniProt accession
A0A6J7X1Z3 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,82
Protein sequence
MSQALQTASVQAPGFYGLNTQDSPLDLASGFALAATNCVIDQYGRIGARNGWSRINASSGNLGANDVGVVHELVQSDGTITVLFAGNNKIFKLSSTNTVTELTYGGGGSAPTITASNWSCASLNSITFFFQTGHDPLIYDPAVSTTTYMRVSEKTGYVATVPSANIAISAFGRLWTANTSTVKNTVYFSDLLAGHVWSTGTSGSLNVDRVWPNGADEITGLATHNGALIIFGKRQILVYENATTPSTMSLSDAVGGIGCTARDSIQSTGKDILFLSNSGVRSFARTIIEKSAPLGDLSKNVRNDLMASIASETLANIKSVYSEKEAFYLLTLPSTKQVYCFDTRIQLQDGSLRVTVWDSIEPTALLYRRNGDLVIGKNGYLGKYENYQDYTSSYRLQYYTNHSDLGLANATSVLKKLKTVVIGGSNQFVTMKWAFDFTANFLSNNVAIPTQGVSEYGIAEYGANATVVAKYSDGVALQTLVTQASGAGKIVQTGYESTINGSSLSIQRIEIQFKDGKQT
Physico‐chemical
properties
protein length:519 AA
molecular weight: 55554,55540 Da
isoelectric point:6,53742
aromaticity:0,09441
hydropathy:-0,06705

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
A0A6J7X1Z3
1 519
Domain Start End Length (AA) Confidence
N-terminal 1 56 56 0,9866
Central domain 57 259 204 0,0461
C-terminal 260 519 259 0,6689
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
1-56
Central
57-259
C-terminal
260-519

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
93d0d658961d33cf4ee627e202f4d844b2ac8503c5875627e26ff322fe2671db
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8867
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50