Protein

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UniProt accession
A0A6J5KJT5 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MASLFGNLFGNLFGNLFGANNSGVWPPPSSITGLPARGAWELPGGLQAVWVIGNGCFLMTANYPGTSAMTFTMRRVGTLLTGEGPVCIRDNGAGGTVCIVDGPNGYYYTIATEAFKQITDPAFLGADRVAFIDGWWVFNEPGTQRFYTPEATYSLVFNGTNYALIDAATDNLVTLHENKEELWLIGEKHTEIWYDSGGQYFPFARLVSTMLQVGCAAKHSIARFAAGESGLVWLGKSERGQNVVLKTQGFAAITISTPAISNAIATYTKTDDAIGYVYQEDTHEFYVLTFPTADITWVFDFSTEMWHRRASYEPYAGVLHRHRSSCFLNFQNTRLVGDYQNGSVYELTRSAHTDSGWPLLSRRVTPHVWDGGARERVFQSQLQIEFTPGVGNQTGMGVDPQAILRVSNDSGKTYGNEMPKPIGKVGEYRNRCIWRRLTNARDRVYEVTVIDPVNRDIVGATLKRMNNG
Physico‐chemical
properties
protein length:468 AA
molecular weight: 51771,67330 Da
isoelectric point:6,16398
aromaticity:0,12179
hydropathy:-0,20876

Domains

Domains [InterPro]
DC_1784
STR
18–468
DC_1784
IPR021098
STR
96–455
IPR021098
A0A6J5KJT5
1 468
Architecture
STR
STR 18-468
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
A0A6J5KJT5
1 468
Domain Start End Length (AA) Confidence
N-terminal 1 451 451 0,7374
Central domain 452 457 7 0,0018
C-terminal 458 468 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
1-451
Central
452-457
C-terminal
458-468

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
897c87fc31174088d8118d2feac1884a62b72cf3a3a117a45afbe76b7272a86a
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8551
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50