UniProt accession
A0A6J7WYT1 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,73
Protein sequence
MKTPILGSSYVTRSVNAADARMVNLFPEVIPEGGLEPAFLNRAPGLRLLASIGNGPIRGLWDFAPDSSTAFVVSGNQFFKINSSYVPTLLGTVAGTGPVSIADNGNQVFIAANGPSYIYNNTTNVFQQITDPDFPGAVSVGYLDGYFVFNEPNSQRLWITSLLDGLSVDPLDFVSAEGAPDDITALIVDHREVWVLGTNSVEVWYNAGTADFPLQRIQGAFNEIGCISPYSLAKLDNGVFWLGSDARGKGIVYRANGYTGTRISTHAVEWQIQQYNDITDAFGYTYQQDGHAFYVLIFPSANTTWVYDVATQAWHERAGFDNGQFTRHRSNCQMAFNNEIVVGDFENGNIYAFDLEDYSDNGGIQKWLRTWRALPTGQNNFKRTAQHSLQLNCEAGVGLNTGQGSDPQVMLRWSDDGGHTWSNEHWTSLGPIGAYGRRTFWRRLGMTLKLRDRVYELSGTDPVKIAIMGAELILSPTAS
Physico‐chemical
properties
protein length:479 AA
molecular weight: 52741,13430 Da
isoelectric point:4,93626
aromaticity:0,12109
hydropathy:-0,21294

Domains

Domains [InterPro]
DC_0229
STR
1–479
SSF63825
STR
182–358
A0A6J7WYT1
1 479
Architecture
STR
STR 1-479
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
A0A6J7WYT1
1 479
Domain Start End Length (AA) Confidence
N-terminal 1 462 462 0,7678
Central domain 463 468 7 0,0005
C-terminal 469 479 10 0,9948
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
1-462
Central
463-468
C-terminal
469-479

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
79e849c4610ca3dbf4ee27cef195672b11ad68adc34d049970b99a7b7b3c1656
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9038
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50