UniProt accession
A0A6J7X002 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MQIPILNGIYTDSTPELRTSYPVNLVPVPKQSGISNGFLRPGDGIVSNGTGPGIDRGGINWQGSLYRVMGTKLVEINSAGAVTVLGDVGGPTNQLVTFDYSFDQLAIASGGRLFYWSTSGGLVSVTDPDLGVVLDVVWVDGYFMTTDGEFLVVTELSDPTQVNPLKYGSSEVDPDPVVALLKLRNEVYALNRNTIEVFDNVGGELFPFARIDGAQIQKGVIGTQGCCVFIDRIAFLGSARNEAPGIYVGASAVTEKISTQEIDNLLLEYTQAQLALVKLEARNDKNHEHLYVHLPDRTIVFDASASKALETAVWFTLTTTLDGFAQYRARNMVWVYDKWMVGDPQSASIGYLVQDTGHHWGQQVRWEFGTLIVYNESNGAIFNEMELVSLTGSIALGENPQISTSYSLDGQSYSQEKFIAVGTIGNRKKRLAWFQQGHMRNWRIQRFRGDSDAHVSYVRLEAQIEALAY
Physico‐chemical
properties
protein length:469 AA
molecular weight: 51590,48150 Da
isoelectric point:4,89926
aromaticity:0,10235
hydropathy:-0,09659

Domains

Domains [InterPro]
IPR021098
STR
1–465
IPR021098
STR
2–444
Coil
Unmapped
262–282
A0A6J7X002
1 469
Architecture
STR
STR 1-465 |
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
A0A6J7X002
1 469
Domain Start End Length (AA) Confidence
N-terminal 1 452 452 0,7747
Central domain 453 458 7 0,0026
C-terminal 459 469 10 0,9975
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
1-452
Central
453-458
C-terminal
459-469

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
3303bde80cd96fe479a2a908b3ddb224b640822449f18891efb2d939904b8968
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8914
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50