Protein

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UniProt accession
A0AB39C4N7 [UniProt]
Protein name
Tailspike
RBP type
TSP
Evidence UniProt/TrEMBL
Probability 1,00
Protein sequence
MVDADNPSGGTHGVITFENLSGDWGKGHYVIGGRTSYGSVNSAQFSPTMAVSRAMAGSSGLPRIVRGKVVLRRGKVR
Physico‐chemical
properties
protein length:77 AA
molecular weight: 8063,05370 Da
isoelectric point:10,91967
aromaticity:0,06494
hydropathy:-0,23506

Domains

Domains [InterPro]
IPR012332
STR
1–60
IPR012332
IPR015331
RBD
1–46
IPR015331
IPR011050
STR
1–60
IPR011050
A0AB39C4N7
1 77
Architecture
STR
STR 1-60 |
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
A0AB39C4N7
1 77
Domain Start End Length (AA) Confidence
N-terminal 1 29 29 0,0083
Central domain 30 66 38 0,2501
C-terminal 67 77 10 0,9829
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
1-29
Central
30-66
C-terminal
67-77

Taxonomy

  Name Taxonomy ID Lineage
Phage Salmonella phage vB_SE130_2P
[NCBI] 		3236707 No lineage information
Host Salmonella enteritidis
[NCBI] 		149539 cellular organisms > Bacteria > Pseudomonadati > Pseudomonadota > Gammaproteobacteria > Enterobacterales

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
XDJ01400.1 [NCBI]
Genbank nucleotide accession
PP935706 [NCBI]
CDS location
range 17566 -> 17799
strand -
CDS
ATGGTAGACGCTGACAACCCGAGCGGCGGTACACACGGCGTAATCACCTTCGAAAACTTGAGCGGCGATTGGGGCAAAGGTCACTATGTTATCGGTGGGCGCACAAGTTACGGTTCGGTAAATAGCGCGCAATTCTCACCAACAATGGCGGTTTCGCGCGCGATGGCGGGGTCATCGGGTTTACCTCGTATCGTGCGGGGGAAAGTGGTGCTAAGACGTGGCAAGGTACGGTAG

Genome Context

Genome Context

Tertiary structure

PDB ID
5a4a09fa1062ade7fde32c728816203e7cf9ac2da5fe654a17e5118af5137353
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,3835
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50