Protein

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UniProt accession
A0A8S5P4T7 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence RBPdetect
Probability 0,91
Protein sequence
MINVSKISPLLFDVGYNGIEMEREYVQRFSNVDNVTVQCVVSPSITLSMKLQDLCSGVISTLSPVSHNINDSNKLLEFIIPPGNSVYRATITGSGDHSSSVPFRFCGQDELSDMVKMSYTNRDNITSFGAVFKVGSSQRVFSLWIEGGFKSDGHSLNVSNEQFRTQGQEIIELYAVPYQVDTITIGDNEGVPFEMARLINNIFCLSDVRLNGVRYVRSESSVPERQVIAERYPLFNYTMNIENAENVSYNGFTEQDDGSWVTGTISVNVDNAKDGQVLVYDDSVGAFVNQSNLDSL
Physico‐chemical
properties
protein length:296 AA
molecular weight: 32848,25420 Da
isoelectric point:4,49940
aromaticity:0,09459
hydropathy:-0,17635

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
A0A8S5P4T7
1 296
Domain Start End Length (AA) Confidence
N-terminal 1 196 196 0,7614
Central domain 197 285 90 0,0453
C-terminal 286 296 10 0,9773
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
1-196
Central
197-285
C-terminal
286-296

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctZE52
[NCBI] 		2825557 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE01204.1 [NCBI]
Genbank nucleotide accession
BK015320 [NCBI]
CDS location
range 48619 -> 49509
strand -
CDS
ATGATAAACGTGAGCAAGATATCACCATTGCTTTTTGACGTGGGCTATAACGGCATCGAGATGGAGCGTGAGTATGTACAACGCTTCTCTAATGTCGATAATGTAACTGTGCAATGCGTAGTATCCCCTTCCATCACTTTGTCAATGAAGCTGCAAGACCTCTGTTCTGGTGTGATATCTACGTTATCGCCGGTGTCGCATAATATCAATGACTCTAACAAATTGCTTGAGTTTATCATCCCGCCCGGCAATAGTGTGTATCGTGCGACAATTACCGGAAGCGGCGATCATTCAAGCAGCGTGCCATTCCGTTTCTGCGGCCAAGACGAGCTATCGGATATGGTTAAGATGTCATATACAAACCGAGATAATATAACATCGTTCGGGGCCGTGTTCAAGGTCGGTAGTTCCCAAAGGGTGTTCAGCCTGTGGATAGAGGGGGGATTCAAGTCGGACGGGCATTCATTAAACGTTAGCAACGAGCAATTTAGGACACAGGGACAAGAGATCATAGAGCTTTACGCCGTACCGTATCAGGTGGACACGATCACGATAGGGGATAACGAGGGTGTACCTTTCGAGATGGCCCGCTTGATCAATAACATATTTTGCCTTTCGGACGTGAGATTAAACGGCGTTAGGTATGTCCGTAGTGAGTCTAGCGTGCCCGAGAGACAGGTGATAGCTGAGAGATATCCGCTGTTTAATTACACGATGAATATAGAGAATGCCGAGAACGTATCTTATAATGGGTTCACAGAGCAGGATGATGGGTCATGGGTGACAGGAACGATAAGTGTTAATGTCGATAACGCCAAGGATGGTCAGGTCTTGGTGTATGATGATTCTGTTGGAGCGTTTGTTAATCAATCAAATTTGGATTCGTTATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
bbf3f4ae6da088df9bf69b933e4e91ac2a2161cc14e9dbb2154e1abac82265d3
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8681
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50