Protein

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UniProt accession
A0A6J7WRB4 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MPTIPFRVFSGVIQAANPELLQPNQAQKAVNTKLIYGDLRPWKQPLDIVTPTKSGVKKTIYRFGENETSESNYWFTWNTDVDVVRAPLDNDITERTYYTGDGYPKVTNNARALTGGTAYPINYYRLGVPPPLAVGVTLTVTGAATSATAVKSSVAYVITYVSSQGEESSPSAATDIADFAFGQTVTLNNLPTGAFTTQFASWNNIDVATKRIYRSNSGSKGVDFQFVAEIPLSQTTYADTKDAAELQEVVETWDWLPAPADMVGLKLMANGIGIGFYGNTLYPSEPFVLYAYPIAYRISTEYPIVGLGAFGQSMFVGTKGNPYVIQGTDPSSLTMTKLEAKQACVSKRSIVEMGGGVLYASPDGLCRVDMSGLSILTSGIINRDDWQLLNPASMIGCELDTRYYAFYDNGTEQGCLVFDFGAVTTFTKIDMYATAAFNDRQRDALYLAIGSKIVKFDYGSSNMTMTWKSKRFRSAQPVNFGAAKLGADSYPVTLRVYINGSSTAKYSINVSSEKDFKLPGGFKSDKWEFEISSADKVNYLIVSDNIKGIKQLEL
Physico‐chemical
properties
protein length:554 AA
molecular weight: 60588,74180 Da
isoelectric point:5,33408
aromaticity:0,11733
hydropathy:-0,15560

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
A0A6J7WRB4
1 554
Domain Start End Length (AA) Confidence
N-terminal 1 50 50 0,9854
Central domain 51 249 200 0,1375
C-terminal 250 554 304 0,3625
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
1-50
Central
51-249
C-terminal
250-554

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
b4bc648942721ec5680d67bc5209fa9500257534e09687e701324957013b3a3f
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9371
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50