Protein

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UniProt accession
A0A7M1RUI8 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,93
Protein sequence
MNKLSINQYINKKTGDSISATEWNAVFSQIQDKINEIIDHSGTTDKNTELYINGELHTENKIVLESAKQYVIKGVLYGELVINAELLTAPTDNTYITFDGVTIVSDTDCAIMYKTPEQNKGYKDLVITLTKDSQNFIVANKSADRVDNQPGAIYSMNNMVVQGEGYLALHNKGGHGLRATELKVAGPHIYADVIHDAVHAGKYLEIDNCIIYCENTHDVFGTGTSGKLYALDADIHVVNIDGIMLNCGTNGFYTNTVKANNELTVRNVTLLSAIDESNFEQIFGVAPTPTVTVFATEEDYNANNGQAVDVSADTISITSPYVKVSGFLQKPISYNPAVAVDLNVYLNGAYIKTTGNVPSINYIPANGKVKVTASKDTVNAIYNTFAEETTPELTESDGIKSENNIRIEAKNGSILYVTSAIGDGIDGGEVKITDTKGSVVVTNCGLRGIKGNAIVVGPNANIVKSVITPIADVTDEEGYYVNPEDLENYSDMLGIAVCKHNCKKGESVVSAGNAKNTGIADIYCRNGKATKGVFGTTNTELKGVLVCGSVAAVIGINFNNAQHIYYNRALTDNITKDCGITEAEYIAVPYEKTPITA
Physico‐chemical
properties
protein length:597 AA
molecular weight: 64256,35070 Da
isoelectric point:4,88283
aromaticity:0,07203
hydropathy:-0,15611

Domains

Domains [InterPro]
IPR025584
CBM
59–223
IPR025584
IPR025584
CBM
59–215
IPR025584
A0A7M1RUI8
1 597
Architecture
CBM
CBM 59-223 |
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
A0A7M1RUI8
1 597
Domain Start End Length (AA) Confidence
N-terminal 1 57 57 0,6970
Central domain 58 586 530 0,9880
C-terminal 587 597 10 0,3142
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
1-57
Central
58-586
C-terminal
587-597

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured phage cr272_1
[NCBI] 		2772094 Uroviricota > Caudoviricetes > Crassvirales > Oafivirinae > Buhlduvirus
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
QOR57804.1 [NCBI]
Genbank nucleotide accession
MT774410 [NCBI]
CDS location
range 14193 -> 15986
strand +
CDS
ATGAACAAATTATCTATTAATCAATACATCAATAAAAAGACCGGAGATAGTATTTCAGCAACAGAGTGGAATGCAGTTTTTTCACAGATCCAAGATAAAATAAACGAGATCATAGACCATTCCGGAACTACCGATAAAAATACTGAACTGTACATTAACGGCGAACTTCATACAGAGAATAAGATTGTATTAGAGAGTGCAAAACAGTATGTTATAAAAGGTGTACTGTATGGTGAGCTTGTTATAAATGCAGAGCTTCTTACAGCCCCAACAGATAACACATATATAACATTTGATGGTGTTACTATTGTCAGTGATACTGATTGTGCTATAATGTACAAAACTCCAGAACAAAATAAGGGCTACAAAGACTTAGTAATAACTCTTACAAAAGACAGCCAGAACTTCATTGTTGCTAATAAGAGTGCAGATAGAGTTGATAATCAGCCAGGAGCGATATATTCTATGAACAATATGGTTGTTCAAGGAGAAGGTTATCTTGCTCTACATAATAAAGGTGGCCACGGTTTACGTGCTACAGAGCTGAAGGTTGCTGGCCCACATATATATGCAGATGTAATTCATGATGCAGTGCACGCTGGAAAATACCTCGAGATTGACAACTGTATTATTTACTGTGAAAATACACACGACGTATTTGGTACAGGAACATCTGGTAAGTTATACGCATTAGATGCAGACATACATGTAGTAAATATAGACGGTATAATGCTTAATTGTGGTACGAATGGTTTCTATACAAATACTGTAAAAGCCAACAATGAACTTACTGTACGGAATGTTACGTTATTGTCGGCAATAGACGAATCTAATTTTGAACAGATCTTTGGCGTAGCTCCAACTCCTACAGTAACTGTATTTGCTACAGAAGAAGACTATAATGCAAATAACGGGCAAGCTGTAGATGTGTCCGCAGACACAATCTCAATTACTTCTCCATATGTAAAAGTATCTGGTTTTTTACAAAAGCCTATTTCGTATAATCCAGCAGTAGCAGTTGACTTAAATGTATACCTTAATGGTGCATATATAAAAACAACTGGCAATGTGCCTAGCATTAATTATATTCCTGCTAATGGTAAAGTAAAGGTTACTGCATCTAAAGACACCGTTAATGCGATATACAATACATTTGCGGAAGAAACAACTCCAGAATTGACTGAAAGTGACGGTATAAAGAGCGAGAACAACATTCGTATTGAAGCAAAGAATGGATCTATATTGTATGTTACATCGGCTATAGGTGATGGTATAGATGGTGGTGAAGTAAAGATTACAGATACAAAGGGAAGTGTAGTAGTTACAAACTGTGGTCTTCGCGGTATAAAAGGAAATGCTATTGTTGTTGGTCCAAATGCAAACATAGTAAAAAGTGTTATAACACCGATAGCAGATGTAACCGACGAAGAGGGTTATTACGTAAACCCAGAGGATCTTGAAAACTATTCAGACATGTTGGGAATCGCCGTATGTAAACACAACTGTAAAAAGGGAGAGAGCGTAGTATCTGCAGGCAATGCAAAAAATACAGGTATTGCTGATATATACTGTAGAAATGGTAAAGCTACTAAGGGCGTATTTGGTACAACAAACACTGAACTGAAAGGCGTGCTTGTTTGTGGTAGTGTTGCCGCAGTTATTGGTATTAACTTTAATAATGCACAGCATATATATTATAATAGAGCGCTTACTGATAATATTACAAAAGACTGTGGTATAACAGAAGCAGAATACATTGCTGTACCATACGAAAAAACTCCTATAACAGCATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
1b3847ef22ffe8f90ba3bf7298fe262930b70d2154baed8f0beeb60434ce51d5
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6560
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50