Protein

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UniProt accession
A0A8S5MES0 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 0,99
Protein sequence
MARISKTTNSGYVRLVLEVNETSTNIQANTSTISWQLWLERASTWVFDLNNESLAEVEINGQSTLSKYVSYDLRNSQWVTFGSGTMTIPHNEDGTKSITIWARLTNVADQGNINWFSGTVNLSNIPRSSGIKSVTETELGQQITINIDKKVADFRHQVWWRVNGSDWVDLGKGHDTSVQITVPIEYANRITNSTAGSLDVSVRTFQGDTKIGVDVDKYNVPIKVPENIVPTIAALTSSEQTNELSEVIPQGYFIKDKSVIRLAIDGVSGAYGSTIVSSEVALDNLIVRAAQGDFPANKTGELTATAKITDSRGRTATTSIQVNVLNYYAPKILGFLANRAGNGTNKTIIATVLANVCPVVINGVDKNSYSIKIQYSEKKANRWLDAVSYTDQTIERLSRQIDCGAFYDLTKSYDLKLIVKDKLSKGADSTITVRSSSVLAVMGDGRWAFGGFPELKGHLESFYPVAVHNTLNAEEGLLSRGNPIQEFVLTSRDGKSLKYNGNLNNLRTAGGYHAFGVQNNPLGTNNYGYVNVITHSTDNGYCVQFYVPFNSDQFYMRRCDSNRWSDWIRIVTTGVDTGWKIASLQNGWQHHVDYGEVQYSKTVDGIVHFKGTAKGGKTSKDTVILNLPEEYRPKSQLYVFAMNDSFGTAVLGITNDGRVVVKNNVDASWLGFDNVSFKI
Physico‐chemical
properties
protein length:679 AA
molecular weight: 74917,02850 Da
isoelectric point:7,14451
aromaticity:0,09426
hydropathy:-0,28792

Domains

Domains [InterPro]
IPR008577
STR
10–642
IPR008577
cd19958
STR
495–570
cd19958
A0A8S5MES0
1 679
Architecture
STR
STR 10-642 |
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
A0A8S5MES0
1 679
Domain Start End Length (AA) Confidence
N-terminal 1 231 231 0,1744
Central domain 232 472 242 0,2095
C-terminal 473 679 206 0,7890
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
1-231
Central
232-472
C-terminal
473-679

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctet217
[NCBI] 		2826409 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD80714.1 [NCBI]
Genbank nucleotide accession
BK014887 [NCBI]
CDS location
range 4318 -> 6357
strand -
CDS
ATGGCTAGAATATCTAAAACAACAAATAGCGGATACGTTAGGTTGGTTTTAGAAGTTAACGAAACAAGCACTAATATTCAAGCTAACACTTCCACGATATCGTGGCAACTTTGGTTGGAGAGAGCAAGTACATGGGTATTTGATTTAAACAACGAGTCTTTAGCAGAAGTTGAAATCAATGGCCAATCAACTCTCAGCAAATACGTTAGTTATGATTTGAGAAATTCTCAGTGGGTTACATTCGGAAGTGGAACCATGACAATTCCTCATAACGAAGACGGAACCAAGAGTATTACTATTTGGGCAAGATTAACAAACGTCGCAGACCAAGGTAACATCAACTGGTTTAGTGGAACTGTTAATTTATCGAACATTCCTAGATCGAGTGGAATCAAATCTGTAACAGAAACAGAATTAGGACAGCAAATCACAATTAACATTGATAAGAAAGTTGCAGACTTTAGGCATCAAGTATGGTGGCGAGTAAACGGAAGCGACTGGGTAGACCTTGGTAAAGGTCACGACACAAGTGTTCAAATTACAGTTCCAATCGAGTATGCCAATAGGATTACAAACAGCACTGCAGGTTCACTAGATGTGTCTGTAAGGACGTTTCAAGGAGATACAAAGATTGGTGTTGATGTAGATAAGTACAACGTACCGATTAAAGTTCCGGAAAACATTGTTCCAACGATTGCTGCACTCACATCTTCAGAGCAAACAAATGAATTATCAGAAGTTATTCCTCAAGGATACTTCATTAAAGATAAATCAGTAATAAGATTGGCAATTGATGGAGTAAGTGGTGCATACGGTTCAACAATCGTATCTAGCGAAGTAGCTCTGGATAATTTAATTGTACGTGCAGCACAAGGAGATTTTCCTGCAAACAAAACAGGAGAATTAACTGCTACAGCAAAAATCACAGACTCGCGTGGAAGAACAGCAACTACATCAATTCAAGTGAATGTACTTAATTACTATGCTCCTAAAATTTTAGGATTCTTAGCTAATCGTGCTGGTAATGGTACTAATAAGACTATTATAGCAACCGTATTAGCGAATGTGTGCCCTGTGGTTATTAACGGGGTTGATAAGAATTCTTATTCAATTAAAATTCAGTATTCTGAGAAGAAAGCCAATCGATGGTTAGATGCTGTTTCGTATACAGATCAAACAATAGAACGGTTAAGCAGGCAAATAGACTGTGGAGCCTTCTACGATTTAACTAAGTCCTATGACTTGAAATTGATTGTTAAGGATAAATTAAGCAAAGGAGCAGACTCTACAATTACAGTACGCTCATCTTCAGTATTAGCCGTAATGGGTGATGGGAGATGGGCCTTCGGTGGATTCCCTGAATTAAAAGGGCATCTTGAATCATTCTATCCAGTAGCAGTGCACAATACGCTTAATGCGGAAGAAGGATTATTATCGCGTGGAAATCCAATCCAAGAATTTGTATTAACATCACGAGATGGAAAATCATTGAAGTACAATGGCAATCTTAACAATTTAAGAACAGCAGGCGGATACCATGCTTTTGGAGTCCAAAATAATCCTTTAGGAACTAATAATTACGGTTATGTGAATGTGATTACTCATAGCACAGATAATGGATATTGTGTTCAGTTCTATGTTCCATTCAACTCAGACCAATTCTATATGCGTAGGTGCGATTCAAATCGTTGGAGTGATTGGATTAGAATAGTAACTACCGGTGTAGATACGGGATGGAAAATCGCTAGTTTGCAAAACGGATGGCAACATCATGTAGATTATGGGGAAGTGCAATATTCTAAAACAGTGGATGGTATTGTGCATTTCAAAGGAACAGCTAAAGGAGGCAAAACATCGAAAGATACAGTGATACTAAATCTACCAGAGGAATATAGACCTAAAAGTCAACTTTATGTTTTTGCCATGAATGACAGTTTTGGGACTGCAGTATTAGGTATCACAAACGATGGTCGTGTTGTTGTAAAAAACAATGTCGATGCATCTTGGCTAGGGTTTGATAACGTTAGTTTTAAGATTTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
c0aa5f9abb0b3f68700d2f0105d6bf7ffb13f1f59444e2115d598f6c1aaa17a7
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9019
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50