Protein

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UniProt accession
A0A8S5TUX5 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MTTDYAARLTVSGTELAVSAADVHSGAPALIDGLTFQWGRDSRVAQPEPGSLTATLLVPSDRARDTLAMLTPGAEVVAYTSYKASERSGNLVKFYDFGTLLLPRTINESDSLTAAPAPLQLVLNTRDQWTGFSRYDGPDFVSYLSYTVSRVYAPASSALAVRPVYYATPRDPAPVFGPWTTVPATVGTHTVGIGPATTRAPLDPAHIGAFIGWELKATRAGSALFSTIIEPFSRHTEPFSQTGGITISEMSVNTSASTVVELCIFSGRVASAPITWDEKARTARITLSCNEWTTDLKNQKVGAEPWPPESAFQRINRIHKLCGITYSIGTGVLLDTLAAPRDIDSRPALDLIHEYATAIGAVAWPCRNDSFGEYFILEAEDSRINFLKVIYDRTGRASITVNNNAWQPTSIDAAALRRSGVSVDRDVSALASAVRVSAKQTIPPAVDGPAVDDPHAWEDYDVFIADPGRERDFGAHEIHITAGIAARTDRTTGLLGTRKTPEDLARAVLARCAPGQWKIQGLTLDSRAPAATTETLTNLLSIAKRPGHAIILRNMPEWMPGAPSIPVYLEGASSTLTGQHWEIALTITHGGSQFSAITFKQCDAHIFSDYQDLTFSDLATAQA
Physico‐chemical
properties
protein length:623 AA
molecular weight: 67089,70090 Da
isoelectric point:5,59440
aromaticity:0,08186
hydropathy:-0,09872

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
A0A8S5TUX5
1 623
Domain Start End Length (AA) Confidence
N-terminal 1 121 121 0,7110
Central domain 122 320 200 0,3962
C-terminal 321 623 302 0,6779
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
1-121
Central
122-320
C-terminal
321-623

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctHSY3
[NCBI] 		2825421 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF86004.1 [NCBI]
Genbank nucleotide accession
BK015934 [NCBI]
CDS location
range 11840 -> 13711
strand +
CDS
ATGACGACCGACTACGCCGCCCGCCTCACCGTCAGCGGCACCGAGCTCGCAGTGTCCGCCGCCGACGTACACAGCGGTGCGCCTGCGCTCATCGACGGCCTCACATTCCAATGGGGACGCGATTCCCGCGTCGCACAGCCAGAACCCGGCTCTCTCACTGCAACGCTTCTCGTCCCATCCGACCGCGCGCGCGACACGCTCGCGATGCTGACGCCCGGCGCAGAGGTCGTCGCCTACACCTCATATAAGGCAAGCGAACGATCCGGTAACCTTGTCAAGTTCTATGACTTCGGCACCCTGCTACTGCCGAGAACCATCAACGAATCCGACTCGCTGACCGCCGCCCCCGCACCACTGCAGCTTGTGCTCAACACCCGCGACCAATGGACAGGATTCTCACGCTACGACGGCCCCGACTTCGTGTCTTACCTGTCTTACACCGTATCTCGCGTATACGCGCCCGCATCAAGCGCGCTCGCCGTACGCCCCGTGTACTACGCGACCCCGCGCGACCCTGCGCCCGTATTCGGCCCGTGGACAACGGTCCCGGCGACAGTCGGAACGCACACGGTCGGCATAGGCCCCGCAACCACGCGCGCGCCGCTCGACCCCGCGCACATTGGCGCGTTTATCGGATGGGAACTCAAAGCCACCCGCGCAGGCTCGGCTTTGTTCAGCACCATTATTGAGCCGTTTTCGCGGCATACCGAGCCGTTTTCGCAGACCGGCGGAATCACGATCAGCGAGATGAGCGTCAACACATCCGCGTCGACAGTCGTTGAGCTCTGTATCTTCTCCGGTCGCGTCGCATCCGCCCCTATCACATGGGACGAAAAAGCCCGCACCGCACGTATCACGCTTTCGTGTAATGAATGGACGACCGACCTCAAAAACCAGAAGGTTGGTGCCGAGCCCTGGCCGCCAGAGTCGGCATTCCAACGCATTAACCGGATTCATAAGCTATGCGGTATAACGTATTCAATCGGAACCGGCGTATTACTCGATACGCTGGCCGCGCCGCGCGATATCGATTCGCGGCCCGCCCTTGATCTCATTCATGAATATGCAACCGCAATCGGAGCCGTCGCGTGGCCATGCCGAAACGACAGCTTCGGCGAGTACTTCATCCTCGAAGCCGAAGACTCGCGCATCAACTTCCTCAAGGTCATTTATGACCGGACAGGGCGCGCCTCAATTACCGTCAATAACAACGCCTGGCAACCAACCAGCATCGACGCCGCCGCTCTTCGCCGCTCCGGCGTCAGCGTCGACCGTGACGTCAGCGCCCTCGCAAGCGCGGTGCGCGTGAGTGCCAAGCAGACCATCCCGCCCGCCGTCGACGGCCCCGCTGTCGACGATCCGCACGCATGGGAAGACTACGACGTATTTATCGCCGACCCCGGACGCGAACGCGACTTCGGCGCGCATGAAATCCACATCACCGCGGGAATCGCCGCCCGCACCGACCGCACGACAGGCCTCCTAGGCACGCGGAAAACCCCCGAAGACCTCGCACGCGCCGTCCTCGCCCGGTGCGCGCCCGGGCAGTGGAAAATCCAAGGCCTCACACTCGATTCACGCGCGCCCGCCGCGACGACCGAGACCCTGACTAACCTGCTCAGTATCGCGAAGCGCCCCGGCCACGCGATCATCCTCCGCAACATGCCCGAATGGATGCCAGGCGCGCCCTCCATCCCCGTCTACCTCGAAGGCGCAAGCTCAACGCTTACCGGACAGCACTGGGAAATCGCACTCACGATCACACACGGCGGCTCCCAATTCTCAGCTATCACATTCAAGCAATGCGACGCACACATCTTCTCCGACTATCAAGACCTCACATTCTCTGACCTAGCCACCGCCCAAGCATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
9e8d6f75d3fba6f9456dad0c3bd3c171c35991c8e8b3f39f87984e31930869fd
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7414
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50