Protein

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UniProt accession
A0A8S5MNY4 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,91
Protein sequence
MPESVTPKKIAATKTYQRTYDKFRGVDFSTDPTQVADFRSPYAVNLISDLAGFPEKRPGWRTLLTVTGEQINGIHYCVFKSGAAARFIHAKNKLYKWNDDNTTTLIYTGMNDQRSAAFAHGGKLYMLDGLKYRVITENNGAYTVQNVEDTAAFIPTTTIGADPTGGGTHLEAVNMLSNGRINSFHSNGNDKTYYLDTQNITAVTKVLVGGTLKTPTTDYTIDLAAGTVTFTEAPADSKGVDNVVIHFAATVEGYADRVNKCTLFAYYGYNNDNRVFISGNPEYKNWDWQSGLDDPTYFPDTGYTQIGSDTSSIMGYIKQYDSLMVVKDDNRQDAEVFLRTAEMQSNGSVIFPIKQGIKGVGAVSKYAFDTLRDDPLFLAREGVFGISSTSVQLERNIQDRSYFVNTELTKESGLDEAVSVVWNGYYILCINSKCFVADSRHRSAKTDGGASYSESGSYVQYGYEWYYWTNIPARVFFEQDGNLFFGTADGKICRFNTDRGKMNKYNDDGQPITAIWSTQMDNYGTITRRKSLTKKGCGVMIKPYTRSSVKILVATDRIHDTQIRSKAMDILDFSDIDFERITFNTLDTPQVIAFNKKVKKFIVLQIIFKNDTLDEGFGIYGVQVQYVVGGYVK
Physico‐chemical
properties
protein length:633 AA
molecular weight: 70787,55090 Da
isoelectric point:6,29471
aromaticity:0,12322
hydropathy:-0,37946

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
A0A8S5MNY4
1 633
Domain Start End Length (AA) Confidence
N-terminal 1 468 468 0,7681
Central domain 469 622 155 0,4118
C-terminal 623 633 10 0,9934
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
1-468
Central
469-622
C-terminal
623-633

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctI7W9
[NCBI] 		2826636 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD83775.1 [NCBI]
Genbank nucleotide accession
BK014941 [NCBI]
CDS location
range 23199 -> 25100
strand +
CDS
ATGCCTGAATCTGTAACCCCCAAGAAGATAGCGGCTACCAAGACCTATCAGCGCACATATGATAAATTCCGTGGCGTAGACTTTTCAACCGACCCCACACAGGTGGCAGACTTCCGCTCTCCGTATGCTGTCAACCTCATATCCGACCTCGCGGGATTCCCGGAAAAACGCCCCGGCTGGCGGACGCTGCTCACCGTCACGGGAGAGCAGATAAACGGCATACACTACTGCGTATTTAAGTCCGGCGCCGCTGCCCGGTTCATTCATGCCAAAAACAAACTGTATAAGTGGAACGATGATAATACCACCACCTTGATATATACCGGCATGAACGACCAGCGCAGCGCGGCGTTTGCCCATGGCGGCAAGCTGTATATGCTCGACGGGCTGAAATACCGCGTGATAACGGAAAACAACGGCGCATACACGGTGCAGAACGTAGAGGACACAGCGGCCTTTATCCCGACCACCACCATAGGCGCAGACCCCACGGGCGGCGGCACGCACCTGGAAGCGGTCAATATGCTGTCCAACGGGCGCATAAACTCGTTCCATTCCAACGGTAACGATAAGACCTACTATCTCGACACGCAAAACATCACCGCTGTAACAAAGGTGCTCGTGGGCGGCACGCTGAAAACACCTACGACGGACTACACCATAGACCTCGCCGCCGGAACAGTGACGTTTACCGAAGCCCCGGCAGACAGCAAGGGCGTTGATAATGTGGTTATCCATTTCGCCGCCACGGTAGAGGGATACGCCGACCGCGTGAACAAATGCACCCTGTTTGCTTATTACGGCTACAACAACGATAACCGCGTGTTCATTTCCGGCAATCCGGAATATAAAAATTGGGACTGGCAATCCGGGCTTGACGATCCTACATATTTCCCGGATACGGGATATACGCAGATAGGCTCCGACACGTCCTCCATAATGGGCTACATCAAACAATATGATTCACTCATGGTGGTCAAGGACGACAACAGGCAGGACGCGGAGGTATTTCTCCGCACAGCCGAGATGCAGAGCAACGGGAGCGTCATATTCCCCATCAAGCAGGGCATTAAGGGCGTGGGCGCAGTGTCCAAGTATGCGTTTGATACGCTGCGCGACGATCCCCTCTTTCTGGCCCGCGAAGGTGTGTTCGGCATATCATCCACTTCCGTGCAGCTTGAACGCAACATACAGGACAGGAGCTATTTTGTAAATACCGAACTGACCAAGGAGAGCGGCCTCGATGAGGCGGTGTCCGTGGTATGGAACGGCTATTACATACTCTGCATCAACAGCAAATGCTTTGTTGCAGACAGCCGCCACAGGAGCGCAAAGACGGACGGCGGCGCAAGTTATTCCGAAAGCGGCTCGTATGTGCAGTATGGCTATGAGTGGTACTACTGGACAAACATTCCCGCGAGAGTGTTCTTTGAGCAGGACGGCAACCTGTTTTTTGGCACGGCTGACGGCAAGATATGCCGGTTTAACACCGACCGGGGAAAAATGAACAAATATAACGACGACGGGCAGCCTATTACTGCTATCTGGTCTACGCAGATGGACAATTACGGCACTATCACCCGCAGGAAGTCCCTGACGAAAAAGGGATGCGGAGTGATGATAAAGCCGTATACAAGATCGTCGGTCAAAATACTCGTGGCTACTGACCGCATACATGATACTCAGATACGCTCCAAGGCTATGGACATACTGGATTTCAGCGACATCGACTTTGAACGCATAACCTTTAACACGCTGGACACGCCACAGGTTATCGCGTTCAATAAAAAGGTCAAGAAATTCATCGTCCTGCAGATCATCTTCAAAAACGACACGCTCGATGAGGGCTTCGGCATATACGGCGTACAAGTCCAGTACGTCGTGGGCGGCTATGTCAAATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
7d14f8d17e43e6a5a511d612a044a731b984287382df3d2ec218705d82173717
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9115
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50