Protein

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UniProt accession
A0A6J7WX27 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MVNLFPEAIPEGSGGKEAGFLMRCPGLRLLATVGTGPIRGLWVTNGVAYVVSGSEFYSLSTSYTATLIGTVSGTGPVSMADNGTQIFIACNPLSYIYNVSTLVFAQITDVDFPGAGSVGYLDGYFVFNEPGTQKFWVTSLLDGTSVDPLDFASAEGYPDDVVALIVDHREIFLFGNTSVEVWYDAGTPDFPLARIQGAFMEVGCEAAYSVAKLDNSVFWLGSDARGRGIVYRANGYTPARISTNAVEFAIQSYGNITDAIGYTYQQDGHPFYVLIFPSAEATWVYDVSTQLWHERAAFENGQFVRHRSNCQMSYNDEIVVGDYEDGRVYAFDLDVYADDDQTQKWLRSWRALAAGQNNLKRSAHHSLQLDAETGVGLALYPGYDAEKLLTEAGLYITTEAGDYLTTDAYTAAPGYDPQVMLRWSDDAGHTWSNEHWNSMGKIGAYGTRTIWRRLGMTEKIRDRVYEVSGTDPVKIAIVGAELFVTPTSS
Physico‐chemical
properties
protein length:489 AA
molecular weight: 53622,09770 Da
isoelectric point:4,53594
aromaticity:0,12883
hydropathy:-0,10777

Domains

Domains [InterPro]
DC_0229
STR
1–489
DC_0229
IPR021098
STR
2–376
IPR021098
A0A6J7WX27
1 489
Architecture
STR
STR 1-489
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
A0A6J7WX27
1 489
Domain Start End Length (AA) Confidence
N-terminal 1 313 313 0,9238
Central domain 314 478 166 0,4259
C-terminal 479 489 10 0,9959
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
1-313
Central
314-478
C-terminal
479-489

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
026053f6bf78b80f6022a5bf5d61824b8b23885bdb13b791581e32d5e097319f
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8794
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50