UniProt accession
A0A6J5KNI8 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence Phold
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
SDVLVGLDINPTFTNGAFTGVTNAALRTVTGNVLFNTTSGSVGIGTTSPANKLDVNGSMTLASDGIMGFVGAGNALTASNYAISGNSTQTVINTQTGGKIETRINNSPTSRFNSSGLEILGSGINSSIKLQNTGVITFSSAIDYTNYALYGDATSTSLNAPTSGNIALRVGNSEKARISSGGNILINTSTDAGFRLDVNGTARVQSFLYIGPNPSGAFIYGNGYDLNITTRAQDKAIFCRQTGGTYITCAIGSDGNSGGSNNNVFTAYYNGTTSQNASPAFSINGISGNLILNGNTDVASSILTMNATTKGFLPPRMTTTQRDAIASPATGLQVYNTTTNTNDFYNGSAWVSQSATTTASGTYTPTIGLVTNAASSTARVCQYMRVGSVVTVSGYVTVTATTPGTSSRISMTLPISSSFTSTAQAGGAGGVPGGQLIPTVIFANSTATTVSMDFTPISGATDYWFSYTYQIL
Physico‐chemical
properties
protein length:472 AA
molecular weight: 48385,84260 Da
isoelectric point:7,56597
aromaticity:0,08051
hydropathy:-0,00742

Domains

Domains [InterPro]
DC_1386
STR
4–251
IPR059888
RBD
296–355
A0A6J5KNI8
1 472
Architecture
STR
RBD
STR 4-251 | RBD 280-472
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
A0A6J5KNI8
1 472
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0109
Central domain 11 209 200 0,3670
C-terminal 210 472 262 0,9533
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
11-209
C-terminal
210-472

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
58e2b661217d0dada6344f633c81bca77ae976491fe545624eea3cad3306c1d1
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6597
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50