Protein

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UniProt accession
A0A9E7TFQ4 [UniProt]
Protein name
Receptor-binding tail tip protein
RBP type
TSP
Evidence DepoScope
Probability 0,93
TSP
Evidence RBPdetect
Probability 0,88
Protein sequence
MSFFAGKFSDGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALGDAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQLLTFFEDQPRAGAELAITSAFAIGDSLAHGTYIYNGGLGHEESIARQGTGGTLLQSSGFQIFRPGGVSAGEAISRAWGLMGFPTGVSTVPIDGGNADYWEPNWQAPVGSAGRGHDWFYVCSSNIRGFAGKKGVLPDNVNVLYQSPAFPEKIYVCRGSTSNMAAQSARKVYVQDWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQNAFGNLGYRPDMEYVGNNAAYTGVFGDNTARCEFIGSSNGGLWSPVNYGGAASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNVASTYVGDDITPSYPGAGDFYTPLATVWLGLPNAHSTVILTTEVIMGNLNTAGMPVRTYGGSAWQVQGRRQQSYTAGDGVFHQILTLPPGYLVPYHSTTSYSYTQTWASRPDEMAFRRNGYIYTVKNLGNGNVELGVIIHAAEAAAIFLPRLRVTVQRLT
Physico‐chemical
properties
protein length:593 AA
molecular weight: 63877,60460 Da
isoelectric point:6,41516
aromaticity:0,12142
hydropathy:-0,16273

Domains

Domains [InterPro]
IPR059609
RBD
1–593
IPR059609
A0A9E7TFQ4
1 593
Architecture
RBD
RBD 1-593
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
A0A9E7TFQ4
1 593
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,7029
Central domain 11 247 238 0,8131
C-terminal 248 593 345 0,7275
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
11-247
C-terminal
248-593

Taxonomy

  Name Taxonomy ID Lineage
Phage Salmonella phage GSP001
[NCBI] 		2962598 Uroviricota > Caudoviricetes > Demerecviridae > Epseptimavirus > Epseptimavirus GSP001
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UUT40857.1 [NCBI]
Genbank nucleotide accession
ON855039 [NCBI]
CDS location
range 65427 -> 67208
strand +
CDS
ATGAGTTTTTTCGCAGGAAAATTTAGTGATGGTAAAACTGTATTATCTCTAAACGCTGCTAATGGTGGTGATATAAATCAGCACTACTCTCCAAATACTAATAGTATCTTCCACTCAGATATGCCATTTGTCCTAGTTGATGGGACTTATGAAGCGGCTCTAGGGGATGCAGGTAATGGATACTTTGTTACTCAGATGCCTTGGGATATTATAAATATTAAGTCTAATGATCCTGGTAGGGTTATATTAACCGCTATTGAGATAAATGGTACTCATAGGGGTTTCCTTAATGGTACTCAGTCTCAGGTTGGCCAGCTTTTAACATTCTTCGAAGATCAACCACGTGCTGGTGCTGAACTAGCTATAACATCTGCTTTTGCAATCGGTGATAGTTTAGCTCATGGTACTTATATCTATAATGGTGGTCTTGGTCATGAGGAATCTATTGCTAGGCAAGGAACTGGTGGTACTTTACTACAATCTTCCGGTTTCCAGATCTTTAGACCTGGTGGTGTTTCCGCAGGTGAAGCTATTTCCAGAGCCTGGGGATTAATGGGCTTTCCTACTGGTGTTTCTACTGTTCCTATAGATGGTGGTAACGCCGATTATTGGGAACCTAACTGGCAAGCGCCTGTTGGTTCTGCTGGTAGAGGCCATGATTGGTTTTATGTTTGTAGTTCTAATATTCGTGGCTTCGCAGGTAAAAAAGGCGTACTACCAGATAACGTAAACGTTCTTTACCAATCTCCTGCTTTTCCTGAAAAGATTTATGTTTGTAGAGGTTCTACTTCTAATATGGCTGCTCAGTCCGCTAGAAAGGTATATGTACAGGACTGGTATAACGTTACGCCAACTAAGGTTATTTGGTATGTGCTAAATCTGCGCTATTCTAATGGTAGTATGGGAGTTTCTGGTAATCCATTTACCGGTTCAGATATCCTAATATCTCCATCTAACTTTACTATTAAAGGTGTTAGCTTACCAAATACAGGCTATAAATTTATTAACCAGAATGCTTTCGGAAACTTAGGCTATCGTCCTGATATGGAGTATGTTGGTAATAACGCTGCGTATACCGGAGTTTTTGGTGATAATACTGCACGATGTGAATTTATTGGTTCTAGTAATGGTGGGTTGTGGTCCCCTGTTAACTATGGGGGTGCAGCTTCTCAAATTAGCTTATATAAATTTGGCGTAGGTAAACAATGGTATGTAGATACTAATACCAACTCCATTGGTAATGAACATGGACCTGTGTGGAGTCCTAGTACTGTACCCCTCAGGTTATTCCCAGGTAACGTTGCGAGTACTTATGTAGGGGACGATATAACTCCATCCTACCCTGGTGCTGGTGACTTCTACACACCTTTGGCTACAGTTTGGTTGGGATTACCAAATGCTCACTCTACTGTTATATTAACTACTGAAGTTATTATGGGTAATCTTAATACTGCTGGTATGCCTGTACGTACTTATGGTGGTAGTGCTTGGCAGGTACAAGGTAGACGTCAACAAAGTTATACAGCTGGTGATGGTGTATTCCATCAGATTCTTACTCTGCCTCCTGGCTATCTAGTACCATATCACAGTACAACTTCCTATAGTTATACCCAAACGTGGGCTAGTAGACCCGATGAGATGGCTTTTCGTAGAAATGGGTATATTTATACAGTAAAAAACCTTGGTAACGGTAACGTTGAATTAGGAGTTATTATCCATGCTGCCGAAGCAGCTGCTATCTTCTTACCAAGACTACGTGTAACAGTTCAACGCCTAACCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
6ebf72035ed9f2645e09212bb859fecaa21f71fc6e6bfd135bca9381c38b93ce
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,2538
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50