Protein

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UniProt accession
A0A8S5RKN3 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence DepoScope
Probability 0,98
TSP
Evidence RBPdetect
Probability 0,87
Protein sequence
MKPFKEVIDGIRKAVMASEVREDIAQMGEYVEQLANTAGENIKKAIDPTLSVSGKAADAAKVGEAINAEAGRAKGVEDQIKEDLIFKTKPLDDLPSELEKANLNVTDGAYYVLDASKTGYVPTLSTSLSFMACAKVNVQPNESYILNAYAAKTGIAYIGFANSDGEVISFDKIINTPQHIKDYEFSIPNHVKQLYINGNSNITLYKEVTEKVATIGYVNRTSIIKGNDRIASMDNDAVWNDNTSIVDMIRAYYNSLIYDKDMTDFRVPLSNHFSHISYIKIINSTAFITMMRNDTNTEDSSASVNTYVTLTIFNLETNEIIKDFKVCGYNSVVGNQNVISGCAALTILSLSESECVMQCAVKLTDEKWHTIIYTYDIKNSMLSNAIECNIISGTNKYTFTSNNFSEHVATLESTDLPVMCTMTSDGTKNYGMFMCYNYLPSGVVMTTKNYIDYEYSFTPDINTKGIWECNLHSYAGYLFYALRETNSGFATLAKIDPNTYSVIDTLRIADAGSRLDYYENNGKLYLIHSICNRNRTEILEINIKSLSNSGIIAQPTLSCVYPSVQQYGDWCYITSTNNKSTRVYIRRYRKDVMTNLKTSNQLLMLLESVSN
Physico‐chemical
properties
protein length:611 AA
molecular weight: 68300,49640 Da
isoelectric point:5,21330
aromaticity:0,09656
hydropathy:-0,21931

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
A0A8S5RKN3
1 611
Domain Start End Length (AA) Confidence
N-terminal 1 135 135 0,7879
Central domain 136 334 200 0,5280
C-terminal 335 611 276 0,7211
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
1-135
Central
136-334
C-terminal
335-611

Taxonomy

  Name Taxonomy ID Lineage
Phage virus sp. ct6GG30
[NCBI] 		2825804 No lineage information
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE31927.1 [NCBI]
Genbank nucleotide accession
BK059113 [NCBI]
CDS location
range 9882 -> 11717
strand -
CDS
ATGAAACCATTTAAAGAAGTAATTGACGGCATCCGCAAGGCCGTTATGGCATCCGAGGTGCGCGAGGATATCGCCCAGATGGGCGAGTACGTTGAGCAGCTTGCAAATACGGCAGGCGAAAACATCAAGAAAGCCATCGACCCCACCCTCTCCGTCTCCGGCAAGGCGGCGGATGCGGCAAAGGTGGGAGAGGCGATCAATGCAGAGGCAGGAAGAGCAAAGGGGGTGGAAGATCAGATAAAGGAAGACTTAATTTTCAAAACTAAACCACTTGATGATTTACCTTCTGAATTGGAAAAAGCAAATTTGAATGTTACAGATGGTGCATATTACGTTCTCGATGCTTCTAAAACTGGGTACGTACCGACATTATCCACATCATTGTCATTCATGGCATGCGCCAAAGTTAATGTTCAACCTAACGAAAGCTACATATTAAACGCGTATGCGGCTAAAACAGGTATTGCGTATATAGGGTTTGCTAATTCGGACGGAGAAGTAATTTCTTTTGACAAAATAATAAATACACCACAGCATATTAAAGATTATGAGTTTAGCATTCCGAATCATGTAAAACAGTTATATATAAATGGTAATTCTAACATAACTTTATATAAGGAGGTAACAGAGAAAGTTGCTACAATTGGATATGTTAATAGAACATCAATCATTAAAGGCAACGATAGAATTGCTTCAATGGATAATGATGCAGTTTGGAATGACAATACATCTATTGTAGATATGATTAGAGCTTACTATAACAGTCTTATTTACGACAAGGATATGACAGATTTTAGAGTCCCTCTTTCAAATCATTTCTCACATATTTCTTATATTAAAATTATTAATAGCACAGCTTTTATTACCATGATGAGAAACGATACTAACACAGAGGATTCTAGTGCTAGTGTTAACACATACGTTACACTCACTATATTTAATCTTGAAACAAATGAAATCATTAAAGATTTCAAAGTATGCGGATACAATTCCGTTGTTGGAAACCAAAATGTAATATCGGGGTGCGCAGCACTAACTATTTTAAGTCTTTCTGAAAGCGAATGCGTAATGCAATGCGCTGTTAAATTAACAGACGAAAAATGGCATACCATTATTTATACCTATGATATAAAAAATTCCATGCTTTCAAATGCAATCGAATGTAACATTATTTCTGGTACAAATAAATACACTTTTACAAGCAATAATTTCAGCGAACACGTAGCAACATTGGAAAGCACTGACCTGCCTGTTATGTGCACAATGACAAGCGATGGCACAAAGAACTATGGTATGTTTATGTGCTATAACTATCTTCCAAGTGGCGTTGTTATGACAACAAAAAACTATATTGACTACGAATATAGTTTCACACCCGATATAAATACGAAAGGTATTTGGGAATGCAATTTGCATTCTTATGCTGGTTACCTATTCTACGCCCTACGAGAAACGAACAGCGGCTTTGCAACGTTGGCTAAAATTGACCCGAACACATATAGTGTAATTGATACCCTTAGAATTGCTGACGCTGGTTCAAGGTTGGACTATTATGAAAATAACGGAAAATTATATTTAATTCACAGTATTTGTAATAGAAACAGAACTGAAATCCTCGAAATAAACATTAAATCACTTTCTAACAGTGGTATTATCGCACAGCCAACGTTATCTTGTGTATATCCGTCTGTGCAACAATACGGTGACTGGTGTTATATTACAAGCACAAATAATAAGTCAACAAGAGTATATATTAGAAGATATAGAAAAGATGTTATGACAAATCTAAAGACTTCAAACCAATTACTAATGCTATTGGAAAGCGTAAGTAACTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
398c0fd84b68f30276d06413aeb4f8f214970a86aaa930f849859ba4362b262d
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6088
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50