UniProt accession
A0AAU8KWQ9 [UniProt]
Protein name
Constituent protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MALERQEVKNPTGIVTDIAPADLPLEKWSFGNNVRFKNGKAQKALGHTPIFDTAQAPILDMFPFIRSNIPYWLLCSEKRLYLADGTTIVDVSPGPYSASVDSRWSVGSFNGVIFANDGVNPPHHLPPSESQFRVLPNFPANTAFKRLKSFKNFLIGLNVTQNSVEMPQMVWWSTSADAGGVPASWDPTDPTKDAGQNTLADTNGAVVDGVKLRDSFIIYKEDSVYSMRYIGGLFIFQFQQLFNDVGILGPNCAVEFDGNHFVVGHGDVYVHNGVQKQSVIDAQVRRFFFSDINPDNYQRTFVLADHVNTEMWVCYSSTRAEPGKHCDRAIIWNWKENTWSIRDLPNVLSGAYGIIDPKVSNLWDDDSNPWDTDTSVWGEGSYNPAKSSMIFSSFQDAKLFLFGNNSTFSGQNFVSTLERSDIYLGDDRMMKTVSAIIPHITGNGTCNIWVGNAQVQGSGIRWKGPYPYRIGQDYKIDTKHVGRYIALKFDFSSEGDWYFNGYTIEMAPKAGMR
Physico‐chemical
properties
protein length:513 AA
molecular weight: 57451,84590 Da
isoelectric point:5,60907
aromaticity:0,12865
hydropathy:-0,31754

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
A0AAU8KWQ9
1 513
Domain Start End Length (AA) Confidence
N-terminal 1 373 373 0,7761
Central domain 374 502 130 0,0871
C-terminal 503 513 10 0,9957
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
1-373
Central
374-502
C-terminal
503-513

Taxonomy

  Name Taxonomy ID Lineage
Phage Pseudomonas phage vB_PaeP_FBPa39
[NCBI]
3231239 No lineage information
Host Pseudomonas sp.
[NCBI]
306 cellular organisms > Bacteria > Pseudomonadati > Pseudomonadota > Gammaproteobacteria > Pseudomonadales

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
12e93c94e7acc36cf503d9633ea60fbf4ebfe65ba7998971538e434c466b1710
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8960
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50