Protein

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Genbank accession
GENB_f82d84fecf64 [GenBank]
Protein name
receptor binding protein
RBP type
TSP
Evidence RBPdetect
Probability 0,74
Protein sequence
MEKMMARFGDGYTKTQVISENNSIKYKFSFAAGSELSTPSLGYFTFQDERIGDQQDGVGINVREFNPAMNTISPKKTFNFLQEDSGSPNKAFLEYLTTFPPTSKNLLVFTTFGDFNQSPSIEAKFKSFWSTMWPSKWHTDNYFVIYAGLYSIEANRMIAENVTYTDRVIRQEDLRPAIEYVYDKANDIGATGFSYRALEDFNEYVSSEDTIKRYPISDTLGVPIASVGIKVADKMLWSFEFLQSVEMNPGGRNIRVSLRWISNSGSLIKSENIDFNPANAGNWIKSEKNIEVPVGAERYTIVVSKTTGSNTDGSGGVRSMVLTKVSRALESSASTSISVNGVRMNSAVSGDDPTLLKMSVPEVDSNGKPLPGEDLSGHVYSADWREFEKDI
Physico‐chemical
properties
protein length:391 AA
molecular weight: 43560,22240 Da
isoelectric point:5,05830
aromaticity:0,11253
hydropathy:-0,39540

Domains

Domains [InterPro]
DC_0912
STR
1–391
DC_0912
GENB_f82d84fecf64
1 391
Architecture
STR
STR 1-391
Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Taxonomy

  Name Taxonomy ID Lineage
Phage Salmonella phage KM16
[NCBI] 		2797303 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host Salmonella paratyphi
[NCBI] 		54388 cellular organisms > Bacteria > Pseudomonadati > Pseudomonadota > Gammaproteobacteria > Enterobacterales

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
MW325771.1_CDS_[166985..168160] [NCBI]
Genbank nucleotide accession
MW325771.1 [NCBI]
CDS location
range 166985 -> 168160
strand +
CDS

  




        

        
      
    
  






  

  
  

    
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Tertiary structure


  



  

    

      
        
          
            
              

                

                  

                    

                      
PDB ID

                      
281a04017fe72a1b4bf659f9a7a7fdf32ddcc853653f8c2655605a0e1d59b4c2

                    

                    
                      ESMFold
                    
                  

                  

                  

                    

                      Source
                      ESMFold
                    

                    

                      Method
                      ESMFold
                    

                    

                      Resolution
                      0,6168
                    

                    

                      Oligomeric State
                      monomer
                    

                    
                  

                  

                    
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Model Confidence

                      

                        

                          

                          Very high
pLDDT > 90
                        

                        

                          

                          High
90 > pLDDT > 70
                        

                        

                          

                          Low
70 > pLDDT > 50
                        

                        

                          

                          Very low
pLDDT < 50