Protein

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UniProt accession
A0A8S5MYQ2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MNKAYTWNEKTGLDFCRELPQWNLLTRSNLRFLKGDTSEDPDKFDPSHYFKLNALSEADRTSQFPSDWHRPYSLGIRLYNPKNASGKWGWTYWTQWEKLPVKPNLTQGKKIGVSMRLTNFGRKPLDFNLKLLYGNTSESVGTYTVEPWQYVFVSELVTLQTTETAKNLGLTVELDSTGQEEQIGLFFPKIEMDKVTPYVTTEEEYNYFKSQDMADSRPVYTGYSETDSNDFKDYVWGGQLNDENYELFGGDTKQNAVWCYCRPLNQRVLIGIDSDTYTNASGRTVNFHILNGSKSVFDMTGNALYPEQFQDARQAFDGVGNDWATIQEPLYVVDQNTAIDPVAGEMANVVIEGYHYQQASQGYRVDEIPRSAILNVGYSLGSYYVNEDSDKEVNVMISRVGVTRPQVFGEPSYSGMNDWMTTYGLPNGLIMRPWRVRMVDTETNLKAIKGISIGWNVSLFQKYLATDHMSEDWFRGYDNKRTKAIPDRVLFINDKQRRAWLYKYNPTKSAWERSVEYTIPASQTALLKVWTIVPKDGAMNGHIVFTDKTNAEMLQNVRPNWLDYDEFTPKVQYDEVKYNPQMFTNLYNTRYQWWGIKDENPQNQSYGPCVPYEMDFMTGLCKLERIYE
Physico‐chemical
properties
protein length:628 AA
molecular weight: 72774,62630 Da
isoelectric point:5,14554
aromaticity:0,13694
hydropathy:-0,65111

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
A0A8S5MYQ2
1 628
Domain Start End Length (AA) Confidence
N-terminal 1 200 200 0,0390
Central domain 201 489 290 0,9601
C-terminal 490 628 138 0,2833
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
1-200
Central
201-489
C-terminal
490-628

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctGas1
[NCBI] 		2826221 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD87003.1 [NCBI]
Genbank nucleotide accession
BK015011 [NCBI]
CDS location
range 17717 -> 19603
strand +
CDS
TTGAATAAGGCATATACTTGGAACGAAAAAACAGGGCTAGACTTTTGTAGGGAGTTGCCACAATGGAACTTATTGACACGTTCAAACCTTAGATTTTTAAAAGGCGACACATCGGAGGACCCAGACAAGTTTGACCCTAGTCATTATTTTAAACTGAACGCTTTAAGCGAAGCAGACAGAACAAGTCAGTTTCCTAGCGATTGGCATAGACCTTATAGCTTAGGAATTAGACTTTACAACCCTAAAAACGCTAGTGGCAAATGGGGGTGGACTTATTGGACACAATGGGAAAAATTACCAGTTAAGCCTAACCTCACACAAGGCAAAAAAATAGGTGTATCAATGCGTTTAACTAACTTTGGTAGAAAGCCATTAGACTTTAATTTAAAGCTATTATACGGTAATACTTCGGAATCTGTTGGTACTTACACAGTTGAACCATGGCAATACGTTTTTGTTAGTGAGTTAGTTACGCTACAAACTACGGAAACGGCTAAAAACTTAGGTCTGACTGTTGAACTTGACAGTACAGGACAAGAAGAGCAAATCGGCTTGTTTTTTCCTAAAATTGAAATGGACAAGGTAACACCATACGTTACAACAGAAGAAGAGTATAACTATTTCAAAAGCCAAGATATGGCAGATTCAAGACCAGTTTATACTGGTTATTCTGAAACAGATAGTAACGATTTTAAAGATTACGTTTGGGGCGGTCAACTAAACGATGAAAATTATGAACTTTTTGGAGGAGATACAAAACAGAATGCAGTATGGTGCTATTGTCGTCCTCTTAATCAACGTGTATTGATTGGAATTGATTCTGATACGTATACAAACGCAAGCGGTCGAACAGTAAATTTTCACATTTTAAACGGTTCTAAGAGCGTGTTTGATATGACAGGTAACGCTTTATATCCTGAACAGTTTCAAGACGCTAGACAAGCGTTTGACGGTGTTGGTAATGATTGGGCAACCATACAAGAACCGTTGTATGTAGTGGACCAAAACACAGCAATTGACCCAGTAGCAGGAGAAATGGCGAACGTAGTAATCGAGGGTTACCACTATCAACAAGCAAGCCAAGGTTATAGAGTGGACGAAATACCGCGTTCAGCAATTCTAAATGTTGGTTACTCTTTAGGTTCTTACTACGTTAACGAAGATTCAGACAAAGAAGTTAACGTCATGATTTCAAGGGTTGGTGTAACACGTCCACAAGTGTTTGGGGAGCCAAGTTATAGCGGTATGAATGACTGGATGACTACATACGGACTACCAAACGGACTAATCATGCGACCTTGGAGGGTTAGAATGGTAGATACAGAAACGAACCTCAAAGCAATCAAAGGTATTTCAATCGGTTGGAATGTTTCTTTGTTCCAAAAATACCTAGCAACGGACCACATGAGTGAGGACTGGTTCAGAGGTTATGACAATAAACGAACTAAGGCAATTCCAGACCGTGTTCTGTTCATCAATGACAAGCAAAGACGTGCATGGCTTTATAAGTACAACCCTACAAAATCAGCATGGGAACGTTCGGTAGAATACACAATACCAGCAAGTCAAACAGCACTTTTGAAAGTTTGGACCATTGTACCAAAGGACGGTGCTATGAATGGGCATATAGTTTTCACAGACAAAACTAACGCTGAAATGCTTCAAAACGTTCGCCCTAACTGGTTAGATTATGACGAGTTCACTCCTAAAGTGCAGTACGACGAAGTTAAGTATAACCCTCAAATGTTCACGAACTTGTACAATACACGTTACCAATGGTGGGGAATTAAAGACGAAAACCCACAAAATCAGTCTTATGGTCCTTGTGTTCCGTATGAAATGGACTTTATGACAGGACTTTGCAAATTAGAAAGGATATACGAGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
af0a84e9f17007769d2267b07a8855927b4278e9456d73304d6f9606f8f6b37e
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,5527
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50