Protein

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UniProt accession
A0A8S5P604 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,85
Protein sequence
MALCRRGTHAPQWPHRVPSHLYCGQLGRRHLRVIIMYHLHKRSRKEPIRSADWNNHVDAINDALNRTSDFQSMLPSAAASRWTGGRYADDKGGFTLRSLVKEGDKWMAYFNPGRVLNVHAGGTRNVVPKIGEKKMNNEPFPGLKAEVGKVYLDLLWGDMSHDCITDAVISTNQDKPGGRAVRLVLGEFVSGAGSSGSSIDDITYKPYLTGCITYAANSLNEGWRVLVAQGEGGGVYVKQGDIYINGTLEKEGDGSWEKSEISDGDVWLKVTCDDQGKYKSHSISGTKGTETPLPTIIGDEEEEGEYSFKLARVNILPEPLLADGNSPELVDVKQYALGAVYCGLKAARGYNLKADPKCALEIKDEGEEGHLITLNIESSTEDVSVTTELRAWLVQEKGKGNNGEEEGPVKLGVRIRDGRPDYTGLEPIEITDRNIALKIDKVVYSTPQGVRYNLEVKDGELAMKLDTDSMTSGEAITYTAEDPIEIVGSTIKLKVNTAQKTSNGIKYRLTKTGGQLDLSIDATSLSSGTLAAQMPLEITNNKIRLRYASYWKTPANGKGIRTRLWEDNNFLSVDLDVTSFESISRVCDSWTVLACATDYALRPQHTSDGDLYIQMGLWNDILEDYEPMSEL
Physico‐chemical
properties
protein length:631 AA
molecular weight: 69582,49450 Da
isoelectric point:5,39171
aromaticity:0,07290
hydropathy:-0,46656

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
A0A8S5P604
1 631
Domain Start End Length (AA) Confidence
N-terminal 1 585 585 0,8488
Central domain 586 620 36 0,7297
C-terminal 621 631 10 0,5992
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
1-585
Central
586-620
C-terminal
621-631

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ct1Eo1
[NCBI] 		2825307 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE02069.1 [NCBI]
Genbank nucleotide accession
BK015340 [NCBI]
CDS location
range 6797 -> 8692
strand -
CDS
ATGGCTCTGTGCAGGAGGGGGACGCACGCGCCGCAATGGCCGCACCGTGTCCCAAGTCACCTATATTGCGGGCAACTGGGACGAAGACATTTACGGGTAATCATCATGTACCACTTGCATAAACGATCACGCAAAGAACCTATCAGGTCCGCAGATTGGAACAACCATGTTGATGCCATCAATGATGCTCTCAACAGGACCTCGGATTTTCAATCCATGCTGCCCTCCGCGGCGGCTTCGCGATGGACTGGCGGACGCTACGCGGATGACAAGGGAGGGTTTACCCTCCGTTCTCTCGTCAAAGAGGGGGATAAATGGATGGCTTATTTCAATCCTGGACGAGTCCTAAATGTTCACGCCGGAGGGACACGCAACGTCGTGCCAAAAATCGGCGAGAAAAAAATGAATAATGAACCTTTCCCCGGCCTGAAAGCGGAAGTCGGCAAGGTTTACTTGGACTTGCTGTGGGGCGATATGTCCCATGATTGCATTACCGATGCCGTTATTTCCACCAATCAGGATAAGCCGGGAGGGCGGGCAGTTCGTCTTGTCCTGGGCGAGTTTGTGTCCGGGGCCGGGTCCTCCGGGTCATCCATTGACGATATTACTTACAAGCCTTATCTGACAGGCTGCATTACTTATGCAGCCAATTCCCTGAACGAAGGCTGGCGCGTCCTTGTAGCGCAGGGGGAAGGTGGCGGCGTCTACGTGAAACAGGGAGATATTTATATTAACGGCACACTTGAAAAAGAAGGGGACGGCTCTTGGGAAAAGTCTGAAATAAGCGACGGCGACGTATGGCTGAAGGTAACTTGTGACGACCAGGGAAAATATAAGAGTCATTCCATCTCCGGCACCAAAGGGACGGAAACACCCTTGCCGACCATAATTGGAGACGAAGAAGAAGAAGGGGAATATTCTTTTAAGCTCGCCAGGGTGAACATCCTTCCGGAACCTCTTCTGGCTGACGGAAATTCTCCGGAGCTGGTGGACGTGAAGCAATATGCCCTTGGAGCGGTCTATTGCGGTTTGAAGGCTGCCCGTGGCTACAACCTTAAAGCCGACCCTAAGTGTGCGCTGGAAATTAAGGACGAAGGCGAAGAAGGGCATCTTATAACCCTGAATATAGAGTCCTCCACCGAGGACGTATCAGTCACAACGGAACTCCGGGCGTGGTTGGTGCAGGAAAAGGGAAAAGGAAACAACGGAGAAGAAGAAGGCCCTGTCAAGCTTGGTGTCAGGATTAGGGACGGCAGGCCGGATTACACAGGATTAGAGCCGATTGAAATCACGGACCGGAATATTGCGCTGAAAATTGATAAGGTAGTCTATTCCACCCCTCAGGGAGTCAGATACAACTTGGAGGTGAAAGACGGGGAACTGGCCATGAAACTTGATACCGATTCCATGACAAGCGGGGAGGCTATCACTTACACGGCGGAAGACCCTATCGAAATTGTCGGCTCCACCATCAAGTTAAAAGTCAACACGGCTCAAAAGACATCCAACGGCATCAAGTACAGGCTTACCAAAACGGGCGGCCAACTTGATCTGTCGATTGACGCGACAAGCCTGTCCAGCGGCACCCTGGCCGCACAAATGCCCCTGGAAATTACCAATAACAAGATACGGCTAAGATATGCCTCATACTGGAAGACTCCGGCAAACGGCAAAGGCATTCGAACCAGGCTTTGGGAAGACAACAATTTTTTGTCCGTAGACCTGGATGTTACAAGCTTCGAGTCCATTTCGCGCGTGTGCGATTCATGGACGGTCCTCGCGTGTGCCACAGATTACGCATTGAGGCCACAGCATACGTCAGACGGCGATCTTTATATCCAGATGGGGCTTTGGAACGACATTTTGGAAGACTATGAACCAATGAGCGAACTATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
3f1498215278de30099fc7a866f3b4ca45f298f8da6ea299e712c0d9f97405f9
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,4062
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50