UniProt accession
A0AAE7RTX7 [UniProt]
Protein name
Tail fiber protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,85
Protein sequence
MSTYNNKYDILASTIAPNPASVKYWADLASNPNGGDLKYFDGKEWKYVNNQATSDIKDLRSDLTSEISRATGRENEIEAKIDALIGDAPEIMDSLPELIDVINNHAEIIEGKVDKVSGKGLSTNDYTTAEKNKLAGIAANANNYTLPTASDSTLGGIKTGFVSTDTKKAVKVQDGKAYVEIDSTNIEINDIPNAESFYSYGVSWQTGSLNATLARIGNLDLHRSLPIQNKMRGCTLADNGTVNHYFKDDWSANEDGTPIKKDGSDGMVMIEIPEFYVKCQSKNGIDSMSISEYALDGYTLVKKQYVSAYEATVDRTKSDTLKLASVVNTTANFRGGNNNAERDEAENTQLGMPLTSTTRANFRKYARNRATGTKWNMLDFFATNTIWLLYTVEYASWNSQLAFNAALTNDGFKQGGLGNGVTNVNGTDWNTFNNYYPIIPCGTSDALGNKTGEVEYTLPSTFKPDNVVKVKVPRYRGIENPFGHLWKNVDGVIFDIKSDADGGTSTIYLAKTEADYGDTVTEGFSELGQLSRKTGYISNTYLGTFIPSEVTGASSTTGRCDNFETIITSSSLRTLFYGGTATNGAPAGLGDCNSNGTVGSSYAHSGSRLVYRP
Physico‐chemical
properties
protein length:613 AA
molecular weight: 66635,89320 Da
isoelectric point:5,02237
aromaticity:0,09462
hydropathy:-0,47993

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
A0AAE7RTX7
1 613
Domain Start End Length (AA) Confidence
N-terminal 1 168 168 0,9894
Central domain 169 367 200 0,0798
C-terminal 368 613 245 0,9906
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
1-168
Central
169-367
C-terminal
368-613

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured phage cr149_1
[NCBI]
2986412 Uroviricota > Caudoviricetes > Crassvirales > Boorivirinae > Culoivirus
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
QWM89314.1 [NCBI]
Genbank nucleotide accession
MZ130477 [NCBI]
CDS location
range 36607 -> 38448
strand +
CDS
ATGAGTACATACAATAATAAATACGATATATTAGCAAGTACAATTGCTCCAAATCCAGCATCAGTTAAATATTGGGCTGATTTAGCATCTAATCCAAATGGCGGTGACTTAAAGTACTTTGATGGTAAGGAATGGAAATATGTTAATAATCAGGCTACATCAGATATTAAAGATCTAAGAAGTGACCTTACTTCTGAAATAAGTAGGGCAACTGGACGTGAAAATGAAATTGAAGCTAAGATTGATGCTTTAATTGGTGATGCTCCTGAGATTATGGATAGCTTACCTGAGTTAATAGATGTTATTAACAATCATGCAGAAATTATTGAAGGTAAGGTAGATAAAGTATCTGGTAAAGGTCTTTCTACTAATGATTATACTACTGCGGAAAAGAACAAGTTAGCAGGTATTGCAGCTAATGCAAATAATTATACATTACCTACTGCTTCTGATTCTACTCTGGGTGGTATTAAAACAGGTTTTGTATCTACTGATACTAAGAAGGCTGTTAAAGTACAAGATGGTAAAGCTTATGTAGAAATAGATTCTACTAACATTGAAATTAATGATATACCTAATGCTGAAAGTTTTTATTCTTATGGTGTATCTTGGCAAACAGGTTCATTGAATGCAACTTTAGCTAGAATTGGTAATTTAGATTTACATCGTTCTTTACCAATCCAGAATAAGATGAGAGGATGCACCTTAGCAGATAATGGTACAGTAAACCATTATTTCAAAGATGACTGGTCTGCTAATGAAGATGGTACACCTATTAAGAAAGATGGTAGCGATGGTATGGTGATGATTGAAATACCTGAATTCTATGTAAAATGCCAAAGTAAGAATGGTATAGATAGTATGAGTATTTCAGAATATGCATTAGATGGTTATACTCTAGTTAAAAAGCAATATGTATCTGCTTATGAAGCTACTGTAGATAGAACTAAATCTGATACTTTGAAATTAGCTTCTGTAGTAAATACTACTGCTAATTTTAGAGGTGGTAATAATAATGCTGAAAGAGATGAAGCAGAGAATACTCAATTGGGTATGCCACTGACTTCAACTACTAGGGCTAATTTTAGAAAATATGCTAGAAATAGAGCTACTGGTACTAAATGGAATATGTTGGATTTCTTTGCAACAAATACTATTTGGTTACTGTATACTGTTGAATATGCTAGCTGGAATTCTCAATTAGCTTTTAATGCAGCTTTGACAAATGATGGTTTTAAACAAGGTGGTTTAGGTAATGGTGTTACTAACGTAAACGGAACTGATTGGAATACTTTTAATAATTATTATCCAATTATTCCTTGTGGTACTAGCGATGCTCTTGGAAATAAAACCGGTGAAGTTGAATATACTTTGCCTTCTACTTTTAAACCAGACAATGTAGTAAAAGTAAAAGTACCTAGATATAGAGGTATAGAAAATCCATTCGGGCACCTTTGGAAGAATGTTGACGGTGTTATTTTTGATATTAAATCTGATGCAGATGGTGGTACTAGTACTATATACTTAGCAAAAACCGAAGCTGATTATGGTGACACTGTTACTGAAGGTTTTAGTGAATTAGGACAATTATCTAGAAAAACTGGTTATATTTCTAATACTTACTTGGGTACATTCATCCCATCAGAAGTAACAGGAGCTAGTTCTACTACAGGTAGATGCGATAACTTCGAAACCATTATAACTAGTTCTTCTTTAAGAACTTTGTTCTACGGCGGTACTGCTACTAACGGCGCTCCTGCCGGTCTCGGTGATTGTAATTCGAATGGTACGGTCGGTTCTTCGTATGCTCATTCTGGTTCGCGTTTAGTATATAGACCATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
5a98cda64f9235b97e6acc0bafd6ceabf22488aec42b534d7d165f6df70afe92
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6748
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50