Protein

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Genbank accession
UZV39926.1 [GenBank]
Protein name
receptor binding protein
RBP type
TSP
Evidence DepoScope
Probability 0,92
Protein sequence
MTIDNFYNGILSADSSNFSGLELIIQNCFRALVAQSLGNLDIRASEIKNCSNGLYVLQSGIIQSQFCSFATVASEMNIAYNTITSEGIIYK
Physico‐chemical
properties
protein length:91 AA
molecular weight: 9926,14270 Da
isoelectric point:4,44068
aromaticity:0,09890
hydropathy:0,27033

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
UZV39926.1
1 91
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0087
Central domain 11 80 71 0,9609
C-terminal 81 91 10 0,5845
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
11-80
C-terminal
81-91

Taxonomy

  Name Taxonomy ID Lineage
Phage Campylobacter phage PC22
[NCBI] 		2995626 No lineage information
Host Campylobacter jejuni
[NCBI] 		197 cellular organisms > Bacteria > Pseudomonadati > Campylobacterota > Epsilonproteobacteria > Campylobacterales

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UZV39926.1 [NCBI]
Genbank nucleotide accession
OP697049 [NCBI]
CDS location
range 32212 -> 32487
strand -
CDS
ATGACTATAGATAATTTTTACAACGGAATATTATCAGCAGATAGTTCAAATTTTTCAGGATTAGAATTAATAATTCAAAATTGTTTTAGAGCATTAGTTGCTCAATCATTAGGGAATTTAGATATTAGGGCCTCAGAAATTAAAAATTGCTCTAATGGATTATACGTTCTTCAATCAGGAATAATACAATCTCAGTTTTGTTCTTTTGCAACTGTCGCCAGCGAAATGAATATAGCTTACAATACTATAACAAGTGAAGGAATTATTTATAAATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
bb1fe93c3dcade3a6c2714a813c345384b58b06ba8c481b3ef3bb8cc129d1d96
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8337
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50