UniProt accession
A0A6J5TBX6 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MDFGFVGASYEAPSIYQNAQECINFFCEIDPTKQQGARGVVAMYPTPGLVKIAQLFQAEVRGLHTLSNENYLIAVAGNIVYKVDTSYTATQIGTLTTSTGPVSISDNVTNNGMTAYIVDGVNRYTWIETTNTFATLASTDGPWQGATVVDSIDGYNIYNQPDTFNWACTDLSSSSSSQALYGSANGFPDNIVSLIVDRRQVYVLKDVTTEVWTDVGNTITGITTFPFARVPGTTVQSGVGAAFSVARFGTSFAAVCKDTRGDSTIEAMVNYEYKKFSTHAVEQSLTDEITHDAVAYTYQIEGHEMYVVTFPSVGDYGLTWVYDGATQQWHKWLSWDADEAVYKRHRSNCGCYFNNQYIVGDYENGKLYSIENAVYTEDGAPIRRLRRAPHITTDLQRQYFESFQIQFQPGVGLSTGQGDDPQAMLRWSNDGGSTWSNEHWVTIGKIGQYANRALWRRLGYSRDRIFEVVISDPVKAVIVSAELKASAGEN
Physico‐chemical
properties
protein length:490 AA
molecular weight: 54232,47000 Da
isoelectric point:4,84276
aromaticity:0,12245
hydropathy:-0,27020

Domains

Domains [InterPro]
DC_0229
STR
1–490
IPR021098
STR
42–484
A0A6J5TBX6
1 490
Architecture
STR
STR 1-490
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
A0A6J5TBX6
1 490
Domain Start End Length (AA) Confidence
N-terminal 1 351 351 0,6921
Central domain 352 479 129 0,0856
C-terminal 480 490 10 0,9972
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
1-351
Central
352-479
C-terminal
480-490

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
a81e4c1ada613c686fec78715370ab81f58cc8a4b240076f844b0215bf1776bd
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8815
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50