Protein

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Genbank accession
UAW08688.1 [GenBank]
Protein name
minor tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MTTPSPNPNNGPGAELEGWLGTGAFELGGGDWNYGQDFTEGAVREMFELPAITIFNALDLLEEQLLKMPLEALKIFEPLIPDVVEDDFADVASAVAKIIDTLTDGPAALLRGEFDEWLTTTFGSLATEVHQVLEILAGLTVTPINSVVQAVKDWYAALTGRISVIGNDGSINADIDKIPALQELVDAATNALSGASQLGTEVVGAGIGAAKATMENLYYMLTKTVRDVQALQSEQETTANGGKRYNIDFSTYPNGPFPAGLFNITYSGPGSSTLAISNGNAVWSPVNDGYRRATMLYPEPTLTPQQIVRGTLASAPQQGTNVRIWSIARANASGTDFVFARGYCNGFLSYRGDIGCYKGGVEYIWASNVALTWNLDLRIVCGVGENPRRHQVYSGNTVVVDLIEPGDKQSIIDENHCYWGAITETDGVRVPGNVAGASVSDNAPPAVTGSTMRVYRSSSTASADKAAGEQILVANALDAVDYRSEDITWDAATQTATVTKAGTYMIGLRLEVNDTPGFSEEWYPLLYINGVPRVRMGARRGISINGFGVPSAPQDRSVGGDGVTYYLTPGTTVRPGLKTDVATGIVGDANASKSWMTLARIG
Physico‐chemical
properties
protein length:602 AA
molecular weight: 64070,01160 Da
isoelectric point:4,53060
aromaticity:0,08306
hydropathy:-0,08538

Domains

Domains [InterPro]
DC_0105
STR
1–602
DC_0105
IPR055681
STR
222–444
IPR055681
UAW08688.1
1 602
Architecture
STR
STR 1-602
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
UAW08688.1
1 602
Domain Start End Length (AA) Confidence
N-terminal 1 237 237 0,9937
Central domain 238 436 200 0,0289
C-terminal 437 602 165 0,9969
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
1-237
Central
238-436
C-terminal
437-602

Taxonomy

  Name Taxonomy ID Lineage
Phage Mycobacterium phage HaveUMetTed
[NCBI] 		2867474 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UAW08688.1 [NCBI]
Genbank nucleotide accession
MZ747514 [NCBI]
CDS location
range 23354 -> 25162
strand +
CDS
ATGACTACCCCGAGCCCGAACCCCAATAACGGCCCTGGTGCCGAGCTTGAAGGTTGGCTCGGCACAGGTGCATTCGAGCTAGGTGGCGGGGACTGGAACTACGGCCAGGACTTCACCGAGGGAGCCGTCCGGGAGATGTTCGAGCTTCCGGCGATCACCATCTTCAACGCGCTCGATCTGCTCGAAGAGCAACTGCTCAAGATGCCCCTCGAAGCGCTGAAGATCTTCGAGCCGCTGATCCCGGACGTGGTGGAGGACGACTTCGCCGATGTCGCTTCGGCGGTAGCCAAGATCATCGACACCCTGACCGATGGGCCTGCAGCCCTGCTGCGGGGCGAGTTCGATGAGTGGCTGACGACCACCTTCGGGTCGCTGGCAACCGAGGTCCACCAGGTCTTGGAGATCCTCGCCGGTCTGACCGTCACCCCGATCAACTCCGTTGTGCAGGCCGTCAAGGACTGGTATGCGGCCTTGACTGGCCGGATCTCCGTCATCGGCAACGACGGTTCGATCAACGCCGACATCGACAAGATCCCCGCTCTGCAGGAGCTGGTCGACGCTGCCACCAACGCGCTCTCGGGCGCGAGCCAGCTCGGCACCGAGGTCGTCGGTGCGGGCATCGGCGCGGCCAAGGCCACGATGGAGAACCTCTACTACATGCTGACGAAGACCGTCCGCGACGTGCAGGCGCTTCAGTCAGAGCAGGAGACAACGGCCAACGGCGGCAAGCGATACAACATCGACTTCTCGACCTACCCGAACGGCCCGTTCCCCGCCGGTCTGTTCAACATCACCTACAGCGGCCCAGGCAGTTCCACGCTGGCCATCAGCAACGGCAACGCCGTGTGGAGCCCCGTCAACGACGGCTACCGCAGAGCGACGATGCTCTACCCGGAGCCCACGCTGACCCCGCAGCAGATCGTGCGAGGCACGCTGGCCTCAGCGCCTCAGCAGGGCACGAACGTCCGCATCTGGTCTATCGCCCGCGCCAACGCGTCCGGGACCGACTTCGTGTTCGCACGCGGCTACTGCAACGGCTTCCTGTCCTACCGTGGTGACATCGGCTGCTACAAGGGCGGTGTCGAGTACATCTGGGCGTCAAACGTCGCCCTGACGTGGAACCTGGACCTCCGCATCGTCTGCGGCGTCGGTGAGAACCCGCGCCGGCATCAGGTGTACTCGGGCAACACGGTCGTGGTCGACCTCATCGAGCCAGGTGACAAGCAGTCGATCATCGACGAGAACCACTGTTACTGGGGAGCCATCACCGAGACAGACGGTGTGCGAGTCCCCGGCAACGTCGCGGGTGCGTCCGTTTCGGACAACGCCCCGCCTGCGGTGACCGGCTCGACCATGCGCGTCTACCGGTCATCTTCGACCGCCTCAGCCGACAAGGCCGCTGGCGAGCAGATTCTGGTGGCCAATGCCCTGGACGCCGTCGACTACCGGTCGGAGGACATCACCTGGGATGCGGCCACGCAGACTGCGACGGTGACGAAGGCAGGCACGTACATGATCGGCCTGCGCCTCGAAGTCAATGACACACCGGGCTTCTCGGAGGAGTGGTACCCGCTGCTCTACATCAACGGAGTCCCGCGAGTCCGCATGGGTGCCCGCCGAGGCATCTCGATCAACGGCTTCGGTGTGCCCTCCGCGCCACAGGATCGCTCGGTCGGCGGTGACGGTGTGACGTACTACCTCACGCCCGGAACGACGGTCAGGCCCGGTCTGAAGACCGATGTCGCAACCGGCATCGTCGGAGACGCCAACGCGTCGAAGTCGTGGATGACACTCGCCCGAATCGGCTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
f6e67fa54538c70d337842f3fce2f2a5bfc19c88d56932de5260963303858b89
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6848
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50