Protein

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UniProt accession
A0A8S5VEZ6 [UniProt]
Protein name
Receptor Binding Protein
RBP type
TSP
Evidence RBPdetect
Probability 0,87
TF
Evidence RBPdetect2
Probability 0,67
Protein sequence
MADIITYPEDGIRYDADDASGYLATRLSGVYSAEEDFAVTAQGGLSVQVSAGQAWVRPARFKGRSIIMEQPTTVVLTEADPVRSRIDRVVLRYDAAARKTSLQVLEGVPGSAGPAAPAITRTELIYDLCLAEIKRPAGSTAVTVADIYDTRADETVCGVMRDGVNGIPAATLIQKLRDELDKVDSGNFYDKTETDALLNALRKQVDSKISSAISSATSITASGDGYIRFADGTQICWLKFDGWSSKGYTPYFPFPVPFANTNYGAGFTLGTSITYSSNVECYVFDRATTGLCISSSYNGSIVVIGRWK
Physico‐chemical
properties
protein length:308 AA
molecular weight: 33151,85090 Da
isoelectric point:4,91301
aromaticity:0,09416
hydropathy:-0,08474

Domains

Domains [InterPro]

No domain annotations available.

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
A0A8S5VEZ6
1 308
Domain Start End Length (AA) Confidence
N-terminal 1 207 207 0,9961
Central domain 208 297 91 0,0079
C-terminal 298 308 10 0,9960
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
1-207
Central
208-297
C-terminal
298-308

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. cthEJ2
[NCBI] 		2825612 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAG05317.1 [NCBI]
Genbank nucleotide accession
BK016255 [NCBI]
CDS location
range 859 -> 1785
strand -
CDS
ATGGCCGATATCATTACTTACCCCGAAGACGGCATCCGATACGATGCCGACGACGCTTCGGGTTACCTCGCCACCCGCCTGAGCGGCGTATACAGCGCCGAGGAAGATTTTGCCGTCACAGCACAGGGCGGCCTGAGCGTACAGGTGAGCGCCGGTCAGGCATGGGTGCGCCCGGCGCGGTTCAAGGGCCGCAGCATCATCATGGAGCAGCCCACCACCGTGGTGCTCACCGAGGCGGACCCTGTGCGCAGCCGCATCGACCGCGTGGTGCTGCGCTACGATGCCGCTGCCCGCAAGACCAGCCTGCAGGTGCTGGAAGGTGTCCCGGGTTCTGCCGGGCCTGCTGCCCCGGCCATCACCCGCACCGAGCTGATCTACGACCTCTGCCTTGCCGAGATCAAGCGCCCCGCAGGCTCCACCGCCGTCACCGTCGCCGACATCTACGACACGCGCGCAGATGAGACCGTCTGCGGCGTGATGCGGGATGGCGTGAACGGCATCCCGGCGGCAACGCTCATCCAGAAGCTGCGGGACGAGCTCGACAAGGTGGACAGCGGCAACTTTTACGATAAGACTGAAACGGACGCGTTGCTGAATGCATTGCGGAAGCAGGTGGACAGCAAGATTTCTTCCGCCATTTCTTCCGCCACATCCATTACAGCTTCCGGTGATGGCTATATCCGTTTTGCCGATGGCACACAGATTTGCTGGCTCAAATTCGACGGCTGGTCTAGCAAGGGCTACACTCCCTATTTTCCGTTTCCTGTGCCATTTGCTAACACAAATTATGGTGCCGGTTTTACTCTTGGCACCAGCATAACTTACAGCTCCAACGTAGAATGTTACGTATTCGATCGTGCTACTACTGGATTATGTATATCCAGTTCCTATAACGGAAGTATTGTCGTCATAGGTCGCTGGAAGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
89c4dac86a88c8ef8609994f05068a6d754c3655d0d0d2e2ecde7a4c03e5e393
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8667
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50