UniProt accession
A0A8S5MYI2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 0,99
Protein sequence
MGVAPRIPGGGGKFKKAFENLADAEKVLLWTNNNHTSEWGSGTADTGTQLYAAYCIAVKAYTSVSPQYVMKNIVVRDARCCVTANDRSINRMVTFDGANITIGTPFSGDTSHWESTIPYQIFGIKGTEIK
Physico‐chemical
properties
protein length:130 AA
molecular weight: 14112,81720 Da
isoelectric point:8,46162
aromaticity:0,10000
hydropathy:-0,21692

Domains

Domains [InterPro]

No domain annotations available.

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
A0A8S5MYI2
1 130
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0012
Central domain 11 119 110 0,0021
C-terminal 120 130 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
1-10
Central
11-119
C-terminal
120-130

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctNDZ29
[NCBI]
2826643 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD87385.1 [NCBI]
Genbank nucleotide accession
BK015020 [NCBI]
CDS location
range 64 -> 456
strand +
CDS
ATGGGTGTGGCACCGAGGATTCCGGGCGGGGGCGGAAAGTTTAAGAAAGCCTTTGAGAACCTTGCCGATGCCGAGAAGGTCCTGCTTTGGACAAATAACAACCATACATCTGAATGGGGCAGCGGAACAGCCGATACTGGCACCCAGCTTTATGCCGCTTATTGTATTGCCGTCAAAGCATACACGTCTGTTTCCCCGCAGTATGTAATGAAAAATATCGTAGTGCGCGATGCAAGATGTTGCGTAACCGCAAATGACAGAAGCATTAACCGTATGGTGACATTTGACGGCGCAAACATCACGATCGGAACGCCTTTCTCCGGTGACACATCACACTGGGAAAGTACCATCCCGTATCAGATTTTCGGTATCAAAGGCACTGAAATTAAATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
4e00fc17e15605222b5940370305600f07c8192d5b880b528049ecddbf7d9529
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6170
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50