Protein

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UniProt accession
A0A6J7XVB6 [UniProt]
Protein name
Bacteriophage P22, Gp10, DNA-stabilising
RBP type
TSP
Evidence RBPdetect2
Probability 0,63
Protein sequence
MQTPILGASYVARSINAADNRMVNLFPEMTPDNGQTAAFLNRAPGLEYLQSVGTGPIRALWAHQTNGSDFYVVSGNEVYKMSTLTGDPVLLGTVSGIGPVSIADNGTQLFFACNPDSYIYNEVTNVFQQITDPDFPGAVTVGYLDGYFVFNEPDSQRVWVTSLLDGLSVDPLDFASAEGSPDGLVALIVDHREAWLFGTDSVEVWYDAGLPDFPLTRIQGAFNEIGCVAAFSVAKLDNGLFWLGTDARGQGIVYRANGYTGQRVSTHAIEYAIAQYSDISDAIAYTYQQEGHAFYVLTFPTGNATWVYDVATQAWHERAGWLNGAFTRHRSNCQCNFLGNTVVGDFENGNIYKMSLDVYSDNGDTQKWLRSWRALPTGTNNLKRTAHHSLQLNCESGVGLIDGQGSDPQAMLRWSDDGGHTWSNEHWSPMGKIGAYYQRVFWRRLGMTLKLRDRVYEVSGTDPVKVAIMGAELILSPTNA
Physico‐chemical
properties
protein length:480 AA
molecular weight: 52785,20350 Da
isoelectric point:4,78268
aromaticity:0,11875
hydropathy:-0,19750

Domains

Domains [InterPro]
DC_0229
STR
1–480
DC_0229
SSF63825
STR
61–268
SSF63825
A0A6J7XVB6
1 480
Architecture
STR
STR 1-480
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
A0A6J7XVB6
1 480
Domain Start End Length (AA) Confidence
N-terminal 1 430 430 0,7870
Central domain 431 469 40 0,0016
C-terminal 470 480 10 0,9979
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
1-430
Central
431-469
C-terminal
470-480

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
76e35db1bf35f455c8df99f3b150b31968ae83556e0d48a67a878133daf7ee54
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9070
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50