UniProt accession
A0A8S5UFM1 [UniProt]
Protein name
Putative polysaccharide deacetylase
RBP type
TSP
Evidence RBPdetect
Probability 0,88
Protein sequence
MDLETRIEDLLEKNDIEDNNLIIVEDKEDTKKATVEELKKAFVGDNKSPSSILFYSTKYLASKLDKIISSDELIAVKQELEKTNKRVSQISASAGTGKDTEVVDARDGESSLHERILRDKEELTGIKMDKLSEVITVKGNPIVINNPKNIAIGLCTINIIYPNITDIGTLVIKDGNDTVNKDIVGSNGAFEYRLKNDACELSCNIPNSEISITYTAYDIDSKYLYDKCMELQDKLYDEKDKCGLITDYGTYVYPRADLIFNKNDDDATYTISDDQTRDKKSSLKIHTRLEATANPKFTIKCDPVNFDLCTLVFYVSKDIIKAFDSTDGLIIKLSSDSPLVIPSNYYQYNISNTEMINGWNCLKKPLKDFIKVGSPDKAAIQSIRLEIVRNDQINNSDIYISSIIFNQKMKPTLLLNFNGVYDHGFEYTYPYLYSRNIPCTIFTNSGTTLTKDAKAKLSKYHYTYGWDIAPYGCHPNKELLIQDDNDYEQYINLLFTDSYIKALRANPISYSAPYGNLQDNTCKILKSMGYKIARIENIYKNTYCSFFGRNDFCMPVIKVGNKNNSEDINEWIDYIIETGQCMALFTNDVTEYGTDSSLKEVTFENVIDHIMEKVDSGELQLMTFEGFYNKCVNE
Physico‐chemical
properties
protein length:634 AA
molecular weight: 72134,73490 Da
isoelectric point:4,88039
aromaticity:0,09779
hydropathy:-0,42823

Domains

Domains [InterPro]
G3DSA:3.20.20.370
RBD
394–623
IPR011330
RBD
404–532
A0A8S5UFM1
1 634
Architecture
RBD
RBD 394-623 |
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
A0A8S5UFM1
1 634
Domain Start End Length (AA) Confidence
N-terminal 1 333 333 0,5974
Central domain 334 532 200 0,4856
C-terminal 533 634 101 0,6726
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
1-333
Central
334-532
C-terminal
533-634

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctcyQ27
[NCBI]
2825139 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF93228.1 [NCBI]
Genbank nucleotide accession
BK016080 [NCBI]
CDS location
range 41972 -> 43876
strand +
CDS
ATGGATCTTGAAACCAGAATAGAAGATCTCCTCGAAAAAAACGATATAGAAGATAATAATCTTATCATCGTTGAAGATAAAGAAGACACTAAGAAGGCTACTGTAGAAGAACTCAAAAAAGCTTTTGTTGGAGATAATAAGAGTCCATCATCTATATTATTTTATTCAACCAAATATTTAGCTAGTAAGTTAGATAAAATTATTTCTTCTGATGAACTTATAGCTGTTAAACAGGAATTAGAAAAAACAAATAAAAGAGTTTCTCAAATATCAGCATCCGCCGGAACAGGAAAAGATACAGAGGTGGTAGATGCTAGAGATGGAGAATCATCTTTACATGAGAGAATATTAAGAGATAAAGAAGAATTGACTGGAATAAAAATGGATAAATTGTCCGAAGTTATTACAGTAAAAGGTAATCCTATAGTTATAAATAATCCTAAAAATATTGCTATAGGATTATGCACTATAAATATAATATATCCTAATATAACTGATATAGGCACATTAGTTATTAAAGATGGAAATGATACAGTAAATAAGGATATTGTAGGATCTAATGGAGCATTTGAGTATCGTTTGAAAAATGATGCTTGTGAATTATCTTGCAATATACCTAATAGTGAAATTAGTATTACATATACTGCATATGATATAGATTCTAAATATTTATATGACAAGTGTATGGAACTGCAAGATAAATTGTATGATGAGAAAGACAAATGCGGATTAATTACCGATTATGGTACATATGTATATCCAAGAGCCGATCTTATATTTAATAAGAATGATGACGATGCTACATATACTATATCAGACGACCAGACCCGAGATAAAAAATCTTCATTGAAGATACATACAAGATTAGAAGCTACAGCGAATCCAAAATTTACTATCAAATGTGATCCAGTAAATTTCGATCTCTGTACATTGGTATTCTATGTATCTAAAGATATTATAAAAGCATTCGATAGCACTGACGGATTAATCATTAAGCTATCTAGTGATTCTCCATTGGTAATACCATCAAATTATTACCAATATAATATCAGTAATACAGAAATGATTAATGGTTGGAATTGTTTAAAGAAACCATTAAAAGACTTTATCAAAGTTGGATCTCCAGATAAAGCTGCAATACAGTCTATCAGATTAGAGATAGTAAGAAATGATCAGATCAATAATTCTGATATTTATATTTCTTCTATCATCTTTAACCAAAAGATGAAGCCTACGTTGTTATTAAACTTTAATGGTGTATACGATCATGGATTTGAATATACTTATCCTTATTTATACTCTAGAAATATTCCATGTACTATATTTACAAATTCAGGGACAACTTTAACCAAAGATGCTAAAGCTAAATTGTCTAAATATCATTATACATATGGATGGGATATAGCTCCTTATGGATGCCATCCTAATAAAGAACTTCTTATTCAAGATGATAATGATTATGAGCAGTATATCAATTTATTATTCACTGATAGTTATATTAAAGCCCTTAGAGCTAATCCTATATCTTATAGCGCACCATATGGAAACCTTCAGGATAATACATGTAAGATATTGAAATCTATGGGATATAAAATTGCTCGTATAGAAAATATATATAAAAATACATATTGTAGTTTCTTCGGAAGAAATGATTTCTGTATGCCAGTAATCAAGGTAGGAAATAAGAATAATTCTGAAGATATTAACGAATGGATAGATTATATTATAGAAACTGGACAATGCATGGCATTATTCACTAATGATGTAACAGAATACGGAACAGATTCTTCATTAAAAGAGGTTACATTTGAAAATGTAATTGATCATATAATGGAGAAAGTAGATTCTGGCGAATTACAATTAATGACATTTGAAGGATTCTATAATAAATGTGTAAACGAATAA

Genome Context

Genome Context

Gene Ontology

Description Category Evidence (source)
GO:0005975 carbohydrate metabolic process Biological Process IEA:InterPro (UniProt)

Tertiary structure

PDB ID
8171b5ac158399c3a58e4ba2a3cc75139c6941519ae0c244eedd950589ee4741
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7836
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50