Protein

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UniProt accession
A0A8S5UN50 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence RBPdetect
Probability 0,89
Protein sequence
MGNYEQLKQAVSAVIKKNGNQEITGEIMQNTLLSIISTIGNDATFAGIAVPETNPGTPDQNVFYIASQPGNYSNFGSIKLVDQVLILTNKNGYWVKFDAGITTAAKVAELEERSNANSAYIKLTLQYIGVDMPYMIEVGKKYKVTYNGDISNYRSNNIYGYTSEGVKEQLTSLRSSKSQVFSTQKDYQRIRIGFNEVIDRTKAMYVLIEDVTEVESLDAEEYKRDVLLTNHEPSEISIELHDNKYFDYRFTEQISNNNYNCFKVDVSQYVNQYILLDAYCFGNSYAAKSAITDENNQVIRYVSNEGILPKYVFIPPKSKYLYVSNRKYNDVKFNKTGSKVLSVNTPKLYSVSDTPTLLDTRHFTEIERKNSNKFFHFSLDDFKDAIADIVTNANTYNSIFDNSTFAKLREWHLKFGITVSLYVQRTMSDIPAKFKNDFIYNKDWMKFGYHGNGESWKTATYENGKQWWNDFVNGIMKSIGNYDIIDRVPRNDYFKGTLESCRGERDANCGCLGFLGCDDWSYNKEARETNYYLSDEQSTYLDARDRYYDSETQLCIFKTDFRLEQIQQRWSNVKGCLNYYNSAGGSMQAFDMIVFSHEWNFMQFASDAETIFAWALDKGYRFDFPMNVLLK
Physico‐chemical
properties
protein length:631 AA
molecular weight: 72832,64170 Da
isoelectric point:5,47299
aromaticity:0,14105
hydropathy:-0,52726

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
A0A8S5UN50
1 631
Domain Start End Length (AA) Confidence
N-terminal 1 348 348 0,4987
Central domain 349 547 200 0,5631
C-terminal 548 631 83 0,9024
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
1-348
Central
349-547
C-terminal
548-631

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctzr51
[NCBI] 		2825751 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF95912.1 [NCBI]
Genbank nucleotide accession
BK016111 [NCBI]
CDS location
range 34286 -> 36181
strand +
CDS
ATGGGAAATTACGAGCAGTTAAAACAAGCGGTTTCCGCTGTTATTAAGAAAAACGGAAACCAAGAGATTACCGGGGAAATAATGCAAAATACGTTATTGTCTATAATTTCAACGATTGGTAATGATGCAACATTTGCAGGTATTGCGGTACCCGAAACAAATCCGGGAACGCCCGACCAAAACGTTTTTTACATTGCGTCACAACCGGGAAATTATTCCAATTTTGGAAGTATAAAATTGGTTGACCAAGTTTTAATCCTTACGAATAAAAATGGCTATTGGGTTAAATTTGATGCGGGAATTACAACAGCAGCGAAAGTTGCCGAGTTAGAGGAACGTTCAAATGCAAATTCTGCATATATTAAATTAACACTCCAATACATAGGAGTTGATATGCCTTATATGATTGAGGTGGGGAAAAAATATAAAGTAACATATAATGGGGATATATCCAATTATAGGTCTAATAATATATATGGATATACGTCAGAGGGTGTTAAAGAACAACTTACTTCTCTTCGTTCGTCAAAGTCACAAGTCTTTTCAACACAAAAAGACTATCAGAGAATACGTATAGGTTTTAACGAAGTTATCGACCGAACAAAAGCAATGTATGTGTTAATTGAAGATGTTACCGAAGTGGAATCTTTAGACGCAGAAGAATATAAGAGGGATGTATTACTTACAAATCATGAGCCGAGCGAAATATCCATAGAACTGCATGATAATAAGTATTTTGATTATCGGTTTACGGAGCAAATTTCAAATAACAACTATAATTGTTTTAAGGTTGATGTTAGTCAATATGTAAATCAGTATATACTATTAGATGCGTATTGTTTTGGAAATTCCTATGCTGCTAAATCAGCAATAACAGACGAAAATAACCAAGTAATACGATATGTTAGCAATGAAGGAATTTTGCCAAAATACGTGTTTATACCGCCTAAATCAAAATATCTGTATGTTTCTAATAGAAAGTACAATGATGTTAAATTTAATAAAACCGGTAGTAAGGTTTTATCTGTTAATACCCCAAAATTGTATTCAGTAAGTGACACACCAACACTTTTAGACACGAGACATTTTACGGAGATAGAAAGGAAAAACTCTAACAAGTTCTTTCATTTTAGTTTAGATGATTTTAAAGATGCAATAGCAGATATTGTGACAAATGCGAATACATACAATTCAATATTTGATAATTCAACTTTTGCAAAATTAAGAGAATGGCATTTGAAATTTGGAATAACCGTTAGTCTATATGTACAAAGAACAATGAGCGATATTCCTGCAAAGTTTAAAAATGATTTTATATACAATAAGGATTGGATGAAATTCGGTTATCACGGAAATGGTGAAAGTTGGAAAACAGCTACCTATGAAAACGGTAAACAATGGTGGAATGACTTTGTAAATGGTATAATGAAGTCAATAGGGAACTATGATATTATAGACCGTGTGCCACGAAATGACTATTTTAAAGGTACATTAGAAAGTTGCAGAGGAGAAAGGGACGCAAATTGTGGTTGTTTAGGTTTTTTGGGTTGCGACGATTGGAGTTACAACAAAGAAGCAAGAGAAACTAATTATTATTTATCTGATGAGCAGTCAACATATTTAGATGCAAGAGATAGATATTACGATAGTGAAACCCAATTGTGTATATTTAAAACTGATTTCAGATTAGAACAAATACAACAGCGTTGGAGCAATGTTAAGGGCTGTTTGAATTATTATAATAGTGCCGGTGGGTCAATGCAAGCATTTGACATGATAGTTTTTAGTCACGAATGGAATTTTATGCAGTTTGCTTCAGATGCAGAAACGATTTTTGCATGGGCATTAGATAAAGGATATAGATTTGATTTCCCGATGAATGTTTTATTAAAATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
48d73e6c99f65f04b37853ad00bbe5231a9df4694e1752db47ca8990f83bdd8b
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6965
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50