Protein

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Genbank accession
YP_009857185.1 [GenBank]
Protein name
receptor binding tail protein
RBP type
TSP
Evidence DepoScope
Probability 0,96
TSP
Evidence RBPdetect
Probability 0,89
Protein sequence
MGFFAGKYSDGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALSNAGNGFFVCQMPSVIANLKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFLAFFEDPPIGRAGAEVGLTSAFASGNSLAHGTYTYNSSLGHEESIARQGTGGTISQASGFNLYRPGGAYAAEAMGRAWTLAGFPAGASKVSINSGNVDFWHPNWQAPIGAGKRGHNWFYVCNSNIRGYAGKKGTTPSNVSVLYNSSTYPNKVYVCRGSTSNLASQAAKKQYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQNAFGNLSSRPDMEYIGNNVAYTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKSQISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNVASTYIGDDINPSYPGTGNKYVALSTVSLGLPNANSTVILTTEVVAGNLNTAGGPIRTYGGTAWQVQGRRQQSYTGGDGIFHQILTLPPNHLVPFHTTASYSYTQQWASRPDDLTFRRSGFIYTIKNLGNGNAELGVVIHANESAAVFLPRLRVTIQRLT
Physico‐chemical
properties
protein length:595 AA
molecular weight: 63775,34150 Da
isoelectric point:9,44986
aromaticity:0,10924
hydropathy:-0,25882

Domains

Domains [InterPro]
IPR059609
RBD
1–595
IPR059609
YP_009857185.1
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_009857185.1
1 595
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0026
Central domain 11 209 200 0,0406
C-terminal 210 595 385 0,9898
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
11-209
C-terminal
210-595

Taxonomy

  Name Taxonomy ID Lineage
Phage Phage NBSal005
[NCBI] 		2991865 Uroviricota > Caudoviricetes > Demerecviridae > Tequintavirus > Tequintavirus NBSal005
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
YP_009857185.1 [NCBI]
Genbank nucleotide accession
NC_048857 [NCBI]
CDS location
range 12214 -> 14001
strand +
CDS
ATGGGTTTTTTCGCTGGAAAATATAGTGATGGTAAAACTGTATTATCACTAAACAAAGTGAATGGTGGGGATATTAATGCTCACAAAACTCCTAACGCCAATACTATATTTCATTCTGATATGCCATTTGTTCTAGTTGAGAGTACGTATGAGAGTGCGTTAAGTAATGCTGGTAATGGGTTCTTTGTATGCCAAATGCCTTCTGTAATAGCTAATTTAAAGAGCAATGATCCTGGTAGAGTTATACTAACCGCTGTTGAAATTAATGGTACTCATCGTGGTTTTTTGAATGGTACTCAATCCCAAGTTGGGCAATTTCTTGCATTTTTTGAAGACCCCCCTATTGGTAGGGCTGGTGCTGAAGTAGGTCTTACATCAGCTTTTGCATCTGGTAATAGTTTAGCACACGGTACTTATACTTATAACTCTAGTCTAGGCCATGAAGAGTCAATAGCTAGACAAGGTACTGGTGGTACTATATCACAGGCTTCTGGGTTTAACTTATACAGACCAGGGGGAGCGTACGCTGCTGAAGCTATGGGCAGAGCGTGGACTTTAGCAGGATTTCCAGCTGGAGCATCTAAAGTATCGATAAATAGTGGTAATGTTGACTTCTGGCATCCTAACTGGCAAGCTCCTATAGGAGCTGGAAAAAGAGGTCATAATTGGTTTTATGTTTGCAATTCAAATATACGTGGATATGCTGGTAAAAAGGGTACTACGCCAAGTAATGTTAGTGTACTATACAACTCTTCAACCTACCCAAATAAGGTTTATGTATGTAGAGGCTCAACGTCTAACTTAGCATCACAAGCAGCAAAGAAGCAGTATGTGCAAGATAGTTATAATATTACTCCAACCAAGGTTATTTGGTATGTGCTGAATCTTAGATACTCTAACGGTGGTATGAGCGTTGCTAGTAATCCATTTACTGGATCCGATATTCGTATAAGCCCCTCTAACTTTACTATAAAAGGTGTTAGTCTTCCAAATACTAGTTACAAATTTATTAATCAGAATGCTTTTGGTAACTTATCATCTAGACCTGATATGGAGTACATTGGTAATAACGTTGCTTATACCGGAGTCTTTGGAGACACTACAGCAAGATGCGAAATTGTGGGGTCTAATAAGGGTTCCTTATGGTCTCCGGTAAATTATGGGGGTTCTAAGTCTCAGATAAGTATTTACAAATTCTCTGCTGGTAAGCAATGGTATGTTAATTCCAACAATAATACTATAGGTAATGAGCACGGGGTTGTTTGGGGCCCTTCGTCAGTACCTTTACGATTACTACCAAATAACGTAGCTAGTACTTACATAGGTGATGACATAAACCCCTCTTACCCGGGTACAGGCAATAAGTATGTAGCCTTATCCACAGTAAGTCTTGGACTACCAAATGCAAACTCTACAGTAATCCTAACTACTGAAGTAGTTGCTGGAAATCTTAATACAGCAGGAGGCCCTATACGAACATATGGTGGCACTGCATGGCAAGTGCAGGGGAGAAGACAGCAAAGTTATACCGGAGGTGATGGGATATTTCATCAAATATTAACCTTACCTCCTAATCATTTGGTGCCCTTTCATACTACAGCTTCCTATAGTTATACACAACAGTGGGCTAGTCGACCAGATGATTTAACATTTCGTAGAAGTGGATTTATCTATACTATTAAAAATCTGGGTAATGGTAACGCTGAGTTGGGTGTAGTTATACATGCAAATGAATCCGCTGCCGTCTTCTTACCTAGATTAAGAGTAACAATTCAACGCCTTACCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
53b04cbc143a5f7057589cfeeaa158e2ebb37f601000a055e6597b96b31dd757
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,2523
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50