UniProt accession
A0A6J5M5D9 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MRLPFAVMSYRHRSLPVSAQRLINWFCEKQPPGAKADLVLLPTPGLQRFVTVGDGPIRGFAEMAGNLYVVSGQQVFKVTSAGVATELTAPGNLISDGDAVTMAENGTQMVIVTPEDGKGWIATASSFAQITDADFPLASSVTFMDGFHIVSQKDSTRFYISALNNAASWDALDYASAEGSPDNMVRAIRVGLQVWLFGERSTEIWGNSGAADFPFERVSGAFVERGCIARDSVASQLGTVFWLGEDRVVYRSDGFQPVRVSTHAIEQAIAGYSVITDAVGSVYEQEGHIFYVLSFPTAGETFIYDLATQLWHERESEGYGIWRCVQSGNYGSVAVGGDAQDGRIYLINPTRADEDGVQIIRTATGNCFHSENKRVVFTRLSVEFEAGAGNTLEAQGTLGVVNQPRVAESGDVRITEAGDFRVTGRVPIDLPLSGTVMLSISDDGGRNWSSERWRDFGAVGETLRRVEWRRLGSARERVFRLQLSDPARTALIAVNVDATTAAH
Physico‐chemical
properties
protein length:503 AA
molecular weight: 54676,57470 Da
isoelectric point:5,04073
aromaticity:0,09543
hydropathy:-0,10318

Domains

Domains [InterPro]
DC_0229
STR
1–503
IPR021098
STR
23–389
A0A6J5M5D9
1 503
Architecture
STR
STR 1-503
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
A0A6J5M5D9
1 503
Domain Start End Length (AA) Confidence
N-terminal 1 55 55 0,9874
Central domain 56 254 200 0,0102
C-terminal 255 503 248 0,4640
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
1-55
Central
56-254
C-terminal
255-503

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
4801a1031597158326d24fe1991798a018757a68847d9ce390b3276c27684f43
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8623
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50