UniProt accession
A0A6J5N4V1 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MRFKGFIGPAYTLKSVNVDAQRCVNLYPEINEMNNGKAAEIAWLRSTPGLEKVLEIGTGPIRLVHFDDTPTSTFGPDKRFFVASGSQMFMVTNVLGVWTSTLLGDLQTSTGVIKASSIALGVGIDDTPITAITVFVDGTYSYAFVGEDFGGPPVTGYGYYFSEFSTLGYSSVGGATHVVNIDGYFIYVNGTNRFFVSDLNSLVVDPLSFASSEGSADNIVAAISNTRDLWLFNEKTTEVFVNTGNSDFPFERVQGGFIEKGCVAGYSVAKIDGVVFWLGRDESGEGIVYAAQGLSPQRISTHAIESEISTYANISSSSGYTYQKDGHSFYVLNFDEATWVYDLTTKLWHERAFTSSGVLERHRANNHAFVPEYGIHFVGDYESNKLYKLNEDYYLDDTDYITRLRSSPHVSNELKQIFCKSFQLDIEAGVGLDGTTQGTDPQIMFQYSDDGGHTWSSELTASMGKIGEYKKRAIWRRLGTFRDRVFQVKITDPVKVALIGAELDAEGGSN
Physico‐chemical
properties
protein length:510 AA
molecular weight: 56145,90410 Da
isoelectric point:4,88602
aromaticity:0,12745
hydropathy:-0,16471

Domains

Domains [InterPro]
DC_0229
STR
1–510
IPR021098
STR
24–506
A0A6J5N4V1
1 510
Architecture
STR
STR 1-510
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
A0A6J5N4V1
1 510
Domain Start End Length (AA) Confidence
N-terminal 1 108 108 0,8178
Central domain 109 314 207 0,1574
C-terminal 315 510 195 0,5560
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
1-108
Central
109-314
C-terminal
315-510

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
48c48c6762074b4a5182897d479d8c305c41ed25a5f6819a000ae9e35ea1e1cd
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8448
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50