UniProt accession
A0A8S5RYY9 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MIIKKKMSMENLVSRIPGLFPYILEDSYGIIKLHKAIDGDNGCYGMVIPDLKVNFTMTNPDNDNIVVFESGKFYSYRTLMNNYYRLKKLNRTLTASESTFIAFIEEGMGIFSVPSSIKGKLVPSFMFLTEMQEWWEWFQIMKPRCDCSKAPSNINDNDCCACAEYCDKGGDDMYNFLQSNVNKIDTIANKYYNYALNNSGNFGGSINMSLLLTQNIDDMGLGLIYSSEWVPGKKYHVGDIVLYNEESWILYEGSGGTNFTICQMNDNNRFDEGFDYYGNYNGKTDEIEFDSAENAHWRRNVTNDISYLTENCKYKFYKSNTGTNIDLLPINSYYVKDNDSYDKLLASTIDNVSITGATNSKLTSLRRIKRLVDETGQESVPNSESNVDWCCLYEKGIVLNVQTWVDDNGNIVYYDDWEDMTVHNIQSPGNTVNTVIYSNSLIAFGDILEDIKLGNNNTIIFSYCIGAHLIGNNINTLTSTTEPTQYRFSNFTIDSNHKGIQYVETYYYDPDTFDYDVTKSPSENLNGDGTQKKGEFYTVGSKSLVKSELGNSGKILNNILTDFTTKRTEPDYIYSKEYRTDDLIGVTFDPIVDVNVVVDRGINAAFERHLKLGEVKTLDDLVNYGNNFFNVKNVNE
Physico‐chemical
properties
protein length:636 AA
molecular weight: 72380,98110 Da
isoelectric point:4,67628
aromaticity:0,12264
hydropathy:-0,44827

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
A0A8S5RYY9
1 636
Domain Start End Length (AA) Confidence
N-terminal 1 131 131 0,6957
Central domain 132 625 495 0,6612
C-terminal 626 636 10 0,3108
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
1-131
Central
132-625
C-terminal
626-636

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctNQV2
[NCBI]
2827683 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF43731.1 [NCBI]
Genbank nucleotide accession
BK032510 [NCBI]
CDS location
range 20306 -> 22216
strand +
CDS
ATGATAATTAAAAAGAAAATGTCAATGGAGAATCTTGTTTCTAGAATACCAGGGCTATTCCCTTATATTCTAGAAGATTCTTATGGTATAATTAAATTACATAAGGCAATTGATGGAGACAATGGATGTTATGGAATGGTTATACCCGATTTAAAGGTTAATTTTACTATGACAAATCCAGATAATGATAATATTGTAGTGTTTGAGAGTGGTAAATTTTATAGTTATAGAACTTTAATGAACAATTATTATCGTTTAAAAAAATTAAATCGTACTTTAACAGCATCAGAAAGTACATTTATTGCTTTTATTGAGGAAGGAATGGGTATATTCTCTGTACCTTCCTCAATAAAAGGTAAATTAGTTCCATCTTTTATGTTTTTAACAGAAATGCAAGAATGGTGGGAATGGTTTCAAATAATGAAGCCACGTTGTGATTGTTCAAAAGCACCATCTAACATTAATGATAATGATTGTTGTGCTTGTGCAGAATATTGTGACAAAGGTGGAGATGATATGTATAATTTTTTACAAAGTAATGTTAATAAAATTGACACAATTGCTAATAAGTATTATAATTATGCACTAAATAATAGTGGTAATTTTGGTGGTAGTATTAATATGAGTCTTTTATTGACTCAAAATATTGATGATATGGGTTTAGGGTTAATATATTCATCAGAATGGGTTCCAGGAAAGAAATATCATGTTGGAGATATTGTTTTATATAACGAAGAATCTTGGATATTGTATGAGGGTTCTGGTGGCACTAATTTTACTATTTGTCAAATGAATGATAACAATAGGTTTGATGAAGGTTTTGATTATTATGGTAATTATAATGGAAAAACTGATGAAATTGAGTTTGATAGTGCTGAAAATGCTCATTGGAGAAGAAATGTCACAAATGACATATCATATCTTACGGAAAATTGCAAATATAAATTCTATAAATCAAATACAGGCACAAATATTGACTTATTACCAATAAATTCTTATTATGTAAAAGATAACGATTCATATGATAAATTGCTTGCATCAACTATTGATAATGTAAGCATTACAGGTGCAACTAATTCAAAATTAACATCATTAAGACGTATTAAACGTTTAGTTGATGAAACTGGTCAAGAAAGTGTACCAAATAGTGAATCTAATGTAGATTGGTGCTGTTTATATGAAAAAGGGATTGTTCTAAATGTACAAACATGGGTAGATGATAATGGAAACATTGTATATTATGATGATTGGGAAGATATGACAGTACACAATATACAATCTCCTGGTAATACAGTAAATACAGTAATATATAGCAATAGTTTAATTGCATTTGGTGATATTTTAGAAGATATAAAATTAGGCAATAATAATACAATAATTTTTAGCTATTGTATTGGTGCTCATTTGATTGGAAACAATATAAACACATTAACATCTACAACAGAGCCAACTCAATATCGTTTTAGTAATTTTACAATTGATTCTAATCATAAAGGCATTCAATATGTTGAAACATATTATTATGACCCTGATACATTTGATTATGATGTAACAAAAAGCCCATCAGAAAATTTAAATGGTGATGGAACACAAAAGAAAGGTGAGTTTTATACAGTAGGTTCTAAGTCATTAGTTAAAAGTGAATTAGGAAACAGTGGAAAGATTTTGAATAACATTTTAACAGATTTTACCACTAAAAGAACAGAACCAGACTATATATATTCAAAGGAATATCGAACAGATGATTTGATTGGAGTTACTTTTGACCCTATTGTTGATGTAAATGTTGTTGTAGATAGAGGTATAAATGCAGCATTTGAGAGACATTTGAAATTGGGAGAGGTAAAAACATTGGATGACCTTGTTAATTATGGGAATAATTTCTTCAATGTGAAGAATGTTAATGAATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
5934b9ac1edc0fbd6142303bbbe7b0f0556f2d7a74fb1400d5faca80f8007e22
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,5225
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50