UniProt accession
A0A6J5NNT2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,76
Protein sequence
MSQIQISEVSDFTGGLNFRADQFQLASYESPDMLNVEIDPRGGVFSRGGQHRLNTTAVAGTWSPHKLYPFAGATQTIMLTNGTKVFRSTGGNFTTLQISAGVDLTSPSTHGACMAQWGDRMYIACGSAGNGGYVWKTTDTYAFALTASGTAPHAWQTTPTSSERKMPTAEHLVVHASKMWAANTTEAGTYYPNRIRWSLENSPENWGENDYIELAGGGNGITGMAVVNGQLVVFKPNAVYAILGYDSSTFQVVELSNRIGCLSHHAIAQSEDGVYFFSHNQGLFYYNGSSIQDMFSNLRTAIDLNYINPAEYESISVSWVGRRVWVSVPYSVESTVAYPSVNFVLDPSIRNGVFTQFQTSDGYGLIAGCDWTDGNNLDYRLMIHPTQPYVMKVDLYAQESDDITGTLSAFTSYYKTRWFDGGSYMQKKMFRRPDFVVKESDLSQAITVKVYHDFTEGTGNERKTFTISQTPPTTSLLWGTGLWGEDWSSGAISSKFLTGRNLGLARSIQLEFIGPASQKWGINSIGYKYNARRVKG
Physico‐chemical
properties
protein length:536 AA
molecular weight: 59141,29460 Da
isoelectric point:6,01546
aromaticity:0,12500
hydropathy:-0,29627

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
A0A6J5NNT2
1 536
Domain Start End Length (AA) Confidence
N-terminal 1 369 369 0,5474
Central domain 370 525 157 0,1307
C-terminal 526 536 10 0,9889
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
1-369
Central
370-525
C-terminal
526-536

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
93b692daac53a64a21e7199c8e219d539bacda3ed4168f914ca42335981e4148
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8389
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50