Protein

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Genbank accession
YP_009857011.1 [GenBank]
Protein name
receptor binding tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,87
Protein sequence
MGFFAGKYSDGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLGNAGNGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGAEVGLTSAFASGNSLAHGTYIYNSGLGHEESIARQGTGGTISQASGFNLYRPGGAYAGEAIGRAWTLAGFPAGASTVPIDGGNADYWHPNWQAPIGAAHRGHNWFYVCNSNIRGYVGKKGTVPYNVNLLYQSPTYPDKVYICKGSTSNLAAQAAKKVYVQDGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQNAFGNLGYRPDMEYVGNNAAYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKSQISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPGTVPLRLFPNNVASTYVGDDITPTYPGAGNYYRALATIGLGLPNANATVILTTEVIMGNINTAGGAIRTYGGVAWQVQGRRQHSYTEGDGIFHQILTLPPGYLVPYHSTTAYSYTQTWASRPDELTFRRNGYIYTIKNLGNGNAELGVIIHADEAAAIFLPRLRVTVQRLT
Physico‐chemical
properties
protein length:595 AA
molecular weight: 63786,31220 Da
isoelectric point:8,39625
aromaticity:0,11933
hydropathy:-0,21782

Domains

Domains [InterPro]
IPR059609
RBD
1–595
IPR059609
YP_009857011.1
1 595
Architecture
RBD
RBD 1-595
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
YP_009857011.1
1 595
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0422
Central domain 11 212 203 0,6544
C-terminal 213 595 382 0,8707
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
11-212
C-terminal
213-595

Taxonomy

  Name Taxonomy ID Lineage
Phage Phage NBSal003
[NCBI] 		2991864 Uroviricota > Caudoviricetes > Demerecviridae > Tequintavirus > Tequintavirus NBSal003
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
YP_009857011.1 [NCBI]
Genbank nucleotide accession
NC_048856 [NCBI]
CDS location
range 11156 -> 12943
strand +
CDS
ATGGGTTTTTTCGCTGGAAAATATAGCGATGGTAAGACCGTACTATCTTTAAATACTGAATCTGGTGGTGACATTAATCGTCACTATAGTCCAAATGCCAATAGTATTTTTCATAGTGATATGCCATTTGTTCTAGTTGACGGTACTTACGAGGCTGGGTTAGGTAATGCCGGAAATGGGTTTTTTGTATGTCAGATGCCCTCTGATATAATAAATATTAAATCCAACGACCCAGGTAGAGTTATACTAACTGCTATTGAGATTAATGGTACTCATAGGGCTTTTCTTAATGGTACTCAATCTCAAGTTGGTCAATTTACTGCATTTTTTGAAGATCCGCCTATTGGTAGGGCAGGTGCAGAAGTAGGTCTTACGTCAGCTTTTGCATCCGGTAATAGTTTAGCACATGGCACCTATATTTATAACTCTGGTTTAGGCCATGAAGAATCAATTGCTAGGCAGGGTACAGGTGGTACCATATCTCAAGCCTCTGGGTTTAACTTATATAGGCCGGGAGGAGCATATGCTGGTGAGGCTATAGGTAGGGCATGGACTTTAGCAGGATTTCCGGCAGGAGCATCTACAGTACCTATAGACGGTGGTAATGCTGACTACTGGCATCCTAATTGGCAAGCTCCTATAGGGGCCGCCCACAGAGGGCATAATTGGTTTTACGTTTGTAACTCTAATATACGAGGTTACGTAGGTAAAAAGGGCACAGTACCATATAATGTTAACTTATTGTATCAATCTCCTACTTACCCTGATAAGGTTTATATATGTAAAGGTTCAACATCTAATCTAGCGGCACAGGCCGCTAAGAAAGTGTATGTGCAGGATGGTTATAATATTACACCTACCAAAGTTATTTGGTATGTACTTAATCTAAGGTACTCTAATGGTAATATGGGCGTATCTGGTAATCCATTTACTGGGTCAGATATACTTATAACTCCATCTAATTTTACTATAAAAGGGGTTAGTTTACCAAATACTGGATATAAGTTTATCAACCAAAATGCTTTTGGTAACTTAGGCTATAGGCCAGATATGGAATACGTTGGAAATAACGCAGCATACACTGGAGCCTTCGGGGATACTACTGCGCGCTGTGAAATTGTAGGATCTAGTAATGGATCTTTATGGTCTCCCGTAGATTATGGAGGGGCTAAGTCTCAAATTAGTATTTATAAATTCGGAGCGGGTAAGCAGTGGTACGTAAACTCAAGTAATAACACTATCGGTAATGAGCATGGAGCTGTGTGGAGTCCTGGTACTGTACCCTTAAGACTATTTCCTAATAATGTTGCTAGTACCTACGTTGGTGATGATATAACTCCAACATATCCTGGAGCAGGTAATTACTATAGAGCTTTGGCCACCATAGGATTAGGATTGCCTAATGCTAATGCAACAGTAATATTAACTACTGAAGTTATCATGGGGAATATTAATACCGCAGGAGGAGCTATACGTACATATGGTGGTGTTGCTTGGCAAGTACAAGGAAGAAGACAGCATAGTTACACAGAAGGTGATGGAATATTCCATCAAATATTAACCTTACCTCCTGGATACTTAGTCCCTTATCACTCTACTACTGCGTACAGTTATACTCAAACTTGGGCAAGTAGACCTGATGAGTTAACATTTAGAAGAAATGGATATATTTATACTATTAAAAATCTAGGAAATGGTAATGCTGAATTGGGCGTAATTATTCACGCTGATGAGGCTGCAGCTATTTTCCTACCGAGATTAAGAGTAACAGTTCAACGCCTTACCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
960301aa690341b07b9bfe88f9e09b9ef74873f0059204bc9af2a3e41bb95931
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,2514
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50