Protein

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Genbank accession
GENB_b7b0d5f0511e [GenBank]
Protein name
receptor binding protein
RBP type
TF
Evidence RBPdetect
Probability 0,91
TF
Evidence RBPdetect2
Probability 0,99
Seq2Symm
C3 confidence 0,997
C3 0,997
C1 0,205
C2 0,001
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MTVSTAALKYPLDRTGAAASNKIINEARTVGREVYRAIAPYAGAFFTKSMVVVDQATGAVLTLNTDYKILYPYQEAELEIGKPICTIVQILNANVTAVYLTYQCVGGPYTTARDVLVQLISDLQQDNRAVTWDAILGKPIEFNPSKHLHSATDLYGLEYVVLALEELVQAAYTGDVSSHDVLYNYIDRIKAYLDDNLDALHQTDTDLYAEIERLDNRIDGVINSINGVQTNLTTHIDDVSNPHKVTKAQVGLGAVENYRPATQDEAEAGTALNVIMTPLRGIQQITKYIATNVTPTITSHVQNTSNPHNTTAAQVGLGNVTNNAQVIRGGGTNMLTNTIRIGWDGTQILAQVDNTSMGRVHTTNQPDPNIASHANNKSNPHSVTKAQVGLGSVPNWREATDQENYDGNAGSVFATPYSIRRYTDGYRTFSYSTPPGSTSGYREGHIWYKLF
Physico‐chemical
properties
protein length:451 AA
molecular weight: 49304,37730 Da
isoelectric point:5,53034
aromaticity:0,07761
hydropathy:-0,30399

Domains

View on InterPro

No domain architecture available.

Taxonomy

Phage
Serratia phage KpXa_1 [NCBI] · taxon 2698926
Uroviricota Caudoviricetes Serratia phage KpXa_1
Host
Klebsiella pneumoniae [NCBI] · taxon 573
Pseudomonadota Gammaproteobacteria Enterobacterales Enterobacteriaceae Klebsiella Klebsiella pneumoniae

Coding sequence (CDS)

Genbank protein accession
MN871449.1_CDS_[71479..72834] [NCBI]
Genbank nucleotide accession
MN871449.1 [NCBI]
CDS location
range 71479 -> 72834
strand +
CDS

  




        

        
      
    
  






  

  
  

    
Genome Context

  


  

    

      

    

  


  

  


  

  

  
  

  


  

    
Tertiary structure


  



  

    

      
        
          
            
              

                

                  
                  

                    

                      
GENB_b7b0d5f0511e

                      
ESMFold structure

                    


                    

                      

                        Source
                        ESMFold
                      

                      
                      

                        
                          pLDDT
                          77.3
                        
                      

                      

                        Oligomeric state
                        monomer
                      

                    


                    

                      
                         Download structure