Protein

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Genbank accession
AXH44810.1 [GenBank]
Protein name
minor tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MTTPSPNPNNGPGAELEGWLGTGAFELGGGDWNYGQDFTEGAVREMFELPAITIFNALDLLEEQLLKMPLEALKIFEPLIPDVVEDDFADVASAVAKIIDTLTDGPAALLRGEFDEWLTTTFGSLATEVHQVLEILAGLTVTPINSVVQAVKDWYAALTGRISVIGNDGSINADIDKIPALQELVDAATNALSGASQLGTEVVGAGIGAAKATMENLYYMLTKTVRDVQALQSEQETTANGGKRYNIDFSTYPNGPFPAGLFNITYSGPGSSTLAISNGNAVWSPVNDGYRRATMLYPEPTLTPQQIVRGTLASAPQQGTNVRIWSIARANASGTDFVFARGYCNGFLSYRGDIGCYKGGVEYIWASNVALTWNLDLRIVCGVGENPRRHQVYSGNTVVVDLIEPGDKQSIIDEDHCYWGAITETDGVRVPGNVAGASVSDNAPPAVTGSTMRVYRSSSTASADKAAGEQILVANALDAVDYRSEDITWDAATQTATVTKAGTYMIGLRLEVNDTPGFSEEWYPLLYINGVPRVRMGARRGISINGFGVPSTPQDRSVGGDGVTYYLTPGTTVRPGLKTDVATGIVGDANASKSWMTLARIG
Physico‐chemical
properties
protein length:602 AA
molecular weight: 64101,02240 Da
isoelectric point:4,50866
aromaticity:0,08306
hydropathy:-0,08953

Domains

Domains [InterPro]
DC_0105
STR
1–602
DC_0105
IPR055681
STR
222–444
IPR055681
AXH44810.1
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
AXH44810.1
1 602
Domain Start End Length (AA) Confidence
N-terminal 1 237 237 0,9943
Central domain 238 436 200 0,0301
C-terminal 437 602 165 0,9971
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 Reba
[NCBI] 		2250426 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
AXH44810.1 [NCBI]
Genbank nucleotide accession
MH450128 [NCBI]
CDS location
range 23026 -> 24834
strand +
CDS
ATGACTACCCCGAGCCCGAACCCCAATAACGGCCCTGGTGCCGAGCTTGAAGGTTGGCTCGGCACAGGTGCATTCGAGCTAGGTGGCGGGGACTGGAACTACGGCCAGGACTTCACCGAGGGAGCCGTCCGGGAGATGTTCGAGCTTCCGGCGATCACCATCTTCAACGCGCTCGATCTGCTCGAAGAGCAACTGCTCAAGATGCCCCTCGAAGCGCTGAAGATCTTCGAGCCGCTGATCCCGGACGTGGTGGAGGACGACTTCGCCGATGTCGCTTCGGCGGTAGCCAAGATCATCGACACCCTGACCGATGGGCCTGCAGCCCTGCTGCGGGGCGAGTTCGATGAGTGGCTGACGACCACCTTCGGGTCGCTGGCAACCGAGGTCCACCAGGTCTTGGAGATCCTCGCCGGTCTGACCGTCACCCCGATCAACTCCGTTGTGCAGGCCGTCAAGGACTGGTATGCGGCCTTGACTGGCCGGATCTCCGTCATCGGCAACGACGGTTCGATCAACGCCGACATCGACAAGATCCCCGCTCTGCAGGAGCTGGTCGACGCTGCCACCAACGCGCTCTCGGGCGCGAGCCAGCTCGGCACCGAGGTCGTCGGTGCGGGCATCGGCGCGGCCAAGGCCACGATGGAGAACCTCTACTACATGCTGACGAAGACCGTCCGCGACGTGCAGGCGCTTCAGTCAGAGCAGGAGACAACGGCCAACGGCGGCAAGCGATACAACATCGACTTCTCGACCTACCCGAACGGCCCGTTCCCCGCCGGTCTGTTCAACATCACCTACAGCGGCCCAGGCAGTTCCACGCTGGCCATCAGCAACGGCAACGCCGTGTGGAGCCCCGTCAACGACGGCTACCGCAGAGCGACGATGCTCTACCCGGAGCCCACGCTGACCCCGCAGCAGATCGTGCGAGGCACGCTGGCCTCAGCGCCTCAGCAGGGCACGAACGTCCGCATCTGGTCTATCGCCCGCGCCAACGCGTCCGGGACCGACTTCGTGTTCGCACGCGGCTACTGCAACGGCTTCCTGTCCTACCGTGGTGACATCGGCTGCTACAAGGGCGGTGTCGAGTACATCTGGGCGTCAAACGTCGCCCTGACGTGGAACCTGGACCTCCGCATCGTCTGCGGCGTCGGTGAGAACCCGCGCCGGCATCAGGTGTACTCGGGCAACACGGTCGTGGTCGACCTCATCGAGCCAGGCGACAAGCAGTCGATCATCGACGAAGACCACTGCTACTGGGGAGCCATCACCGAGACAGACGGTGTGCGAGTCCCCGGCAACGTCGCGGGTGCGTCCGTTTCGGACAACGCCCCGCCTGCGGTCACCGGCTCGACCATGCGCGTCTACCGGTCCTCTTCGACCGCCTCAGCCGACAAGGCTGCTGGCGAGCAGATTCTGGTGGCCAATGCCCTGGACGCCGTCGACTATCGGTCGGAGGACATCACCTGGGATGCGGCCACGCAGACTGCGACGGTGACGAAGGCAGGCACGTACATGATCGGCCTGCGCCTCGAAGTCAATGACACACCGGGCTTCTCGGAGGAGTGGTACCCGCTGCTCTACATCAACGGAGTCCCGCGAGTCCGCATGGGTGCCCGCCGAGGCATCTCGATCAACGGCTTCGGTGTGCCCTCCACGCCACAGGATCGCTCGGTCGGCGGTGACGGTGTGACGTACTACCTCACGCCCGGAACGACGGTCAGGCCCGGTCTGAAGACCGATGTCGCGACCGGCATCGTCGGAGACGCCAACGCGTCGAAGTCGTGGATGACACTCGCCCGAATCGGCTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
9687904de247fb10597a5ddcaff68fc02d96179bafba55715e8f27dc71a6c354
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6868
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50