Protein

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UniProt accession
A0A6J5N1S5 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,59
Protein sequence
MQTPILGSAYVARSVNAADSRMVNLFPEMIPEGGQTPAFLNRAPGLKFLQTVGTGPIRGLWAHQTNGSDFYVASGQEFYKLNSLTGTPQLLGTISGTGQVSIADNGTQLFIACNPRSYIYNEVTNGFAEITDPDFAGAVTVGYLDGYFVFNEPNSQRIWVTQLLDGTQVDPLSFASAEGSPDGLVAINVNHREAWLFGTDSVEVWYNAGLPDFPLTRIQGAFNELGCAAAFSVAKLDNSIFWLAQDARGEGVVYRSQGYSGQRISTHAIEWQIQEYKNMSDAVGYTYQQDGHAFYVLNFPSANVTWVYDVATQGWHERAGLLNGEFTRNRGNNQCNFQGNTLVGDFENGNLYQLDLVQYADHDQPQKWLRSWRALPTGQNNLKRTAQHSLQLTCETGVGLNLYPAYDSEDLTTESGDVLVAEFTQGFLVTQANDQLTTESGDGFEPLVTVDATEPYPDGYALSTTAYPEAPGYTPQVMLRWSDDGGHTWSNEHWVSMGRIGTYGTRAIWRRLGMTQKLRDRVYEVSGTDPVKIDIVGAELIISGTNA
Physico‐chemical
properties
protein length:547 AA
molecular weight: 60199,90380 Da
isoelectric point:4,59807
aromaticity:0,11517
hydropathy:-0,31865

Domains

Domains [InterPro]
DC_0229
STR
1–547
DC_0229
IPR021098
STR
39–367
IPR021098
SSF63829
STR
53–185
SSF63829
A0A6J5N1S5
1 547
Architecture
STR
STR 1-547
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
A0A6J5N1S5
1 547
Domain Start End Length (AA) Confidence
N-terminal 1 357 357 0,8990
Central domain 358 536 180 0,3290
C-terminal 537 547 10 0,9965
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
1-357
Central
358-536
C-terminal
537-547

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
72a80579a2e93675d5c35350720f32e1cd9e6675d1f9c88912d5dff61b494772
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8126
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50