UniProt accession
A0A6J5NWS4 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MDFGFVGTSYTTPSIYQNDQECINFFAEIDPTKQAGERGIVALYPTPGLLLKTQLAAAEVRGLHTMSGGMILIAVSGSSVYSVSTGMVATLIGTLSSVAGQVSISDNITTNNGLTAYIVDGANRYTWIAATNTFATLLSTDGPWQGASVTEQVDNYFLYNEPGTQNWACTDLGLASSSLALYGTADGYSDLLVSMIVNNRQVYLLGETTTEVWTDVGNVISGITTFPFQRVPGTSSQSGLGAPFSIARLGDSFVCVARDNRGDGTIEMMQGYSWVRISTHAVEQSLIDQYTGDAIAYSYQIEGHEMYVVTFPSVDEYGLTWVYDNSTKSWHKWLSWDSDNAVYKRHRSNCGAFFNNMYIVGDYENGKLYSLENEVYTDDGATIRRLRRAKHLTTDLQRQYFEEFQIQFQPGVGLNTGQGDDPQAMLRWSNDGGSTFSNEHWVTIGKIGQYLNRAIWRRLGWSRDRIFEVVLTDPIKAVIVSANLKASAGDN
Physico‐chemical
properties
protein length:491 AA
molecular weight: 54105,62840 Da
isoelectric point:4,76603
aromaticity:0,11405
hydropathy:-0,18982

Domains

Domains [InterPro]
DC_0229
STR
1–491
IPR021098
STR
43–473
A0A6J5NWS4
1 491
Architecture
STR
STR 1-491
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
A0A6J5NWS4
1 491
Domain Start End Length (AA) Confidence
N-terminal 1 353 353 0,7085
Central domain 354 480 128 0,0833
C-terminal 481 491 10 0,9977
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
1-353
Central
354-480
C-terminal
481-491

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
326ccaedcc4d763a49523650e301196c0611b5ac4fe0bd0843f143a3e6042af4
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8793
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50