UniProt accession
A0A6J5TAM1 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,91
Protein sequence
MVQTHRMSFVSTLEDRNGSGLKDGYMQNFYVDKPGGREVQAVKRAGLKVYDLIAQHTGVGRGIFQMNRPSAGGTFLSVVGNKLYINGNEAKTLTTSTGRCYFSSNNNGTIIGLMDGAKLYKITESNTVTEVTLPFTPVVGLTYLDGYFLTSDSNDVYSSDLENIDSWNALSFVTPNQYPGKIMGLRRHSNYVAVFKANSLEFLYDAAISAPASAFAPVPNVVHHIGCFSGNSIALFEDIGIYVTTDNTGEPSIMMLQGVNVEKISTASVERTLKDHIIYDCHAVIFRESGHIFYSLRCNGFSLVFDLTTKLWDKWTTVYDSGMAAFGGHYSAGEGVVYLQDSTTGIVYKFDKYYYKDSTNVIQCQVITDLFDGGNNKYKFLRYLDIIADKTTTNLQLSFTDNDYNTYSSSYTCPLQYGRVTINRLGQFRRRAFKVVHTDDTPLRLEAMEMVLDLGSS
Physico‐chemical
properties
protein length:457 AA
molecular weight: 50865,75530 Da
isoelectric point:6,07054
aromaticity:0,12035
hydropathy:-0,17637

Domains

Domains [InterPro]
DC_1784
STR
2–457
SSF63825
STR
95–353
A0A6J5TAM1
1 457
Architecture
STR
STR 2-457
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
A0A6J5TAM1
1 457
Domain Start End Length (AA) Confidence
N-terminal 1 89 89 0,6548
Central domain 90 288 200 0,0441
C-terminal 289 457 168 0,5194
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
1-89
Central
90-288
C-terminal
289-457

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
3c465a459487597d635d19c8c804682f102362b140becd43f27d8206ddd25207
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8713
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50