Protein

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UniProt accession
A0A8S5MAQ5 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAEYNKVYASLKPELPKVIQQEQIYVYAPRSSRAGMKSITGFNITAPVASVQYDTTDGITVIGDSSLVSEEVSGEKLTQNFQSEFRVPIRPGKYINIDATADNDAVELKADEAQLALDFYKINKTSTQSVPAYSPSKGRIDIPCSFSSTRNTLVQRGLNGEAVFNWILFDSWKKVGSSASLEFNQLWRQCGSGNGYVYIEKTSTDTGTMSTDNLYTLRYMPKMNIVYDHQEYYRMDPVFASDSTISYIHIDSIQDGSGGYKAIVKCFSITVSTRAWKVFDLDFGGSGNGIDSIETLNLAHELYSGDVYGGKDGQMYNAKSTIQYRDAATNKVINKVFYSTVHIPMVGSDYVQITGDAANNRFVIRLNDENMSQDYIKIDKTRDSVVPQYVDGKTAWTTVTSAPTGSTIVSRAGDGSTYVTKLFVNRFATTAGEYDMPLQAVYYGGWSDGFTVEKTPTDTGTLTSTVLDAMRAYPNAGLKYNNQSYIRMDPISAPDGTLNYIHLDSIQNGSSGYTMTGKCFSVTVSTRAWQVVSLSLTKSYTHQICISNAAANTKYYFTLINNKSASYHGNAAGLINALSDTDTEFQPATRSHATNGVSAALLYRSDQGYLVAQYGTNTEQMTANQIVVWDNVI
Physico‐chemical
properties
protein length:633 AA
molecular weight: 69728,91020 Da
isoelectric point:5,50613
aromaticity:0,10900
hydropathy:-0,32686

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
A0A8S5MAQ5
1 633
Domain Start End Length (AA) Confidence
N-terminal 1 80 80 0,5425
Central domain 81 527 448 0,7420
C-terminal 528 633 105 0,6336
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
1-80
Central
81-527
C-terminal
528-633

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctv4j104
[NCBI] 		2826510 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD79011.1 [NCBI]
Genbank nucleotide accession
BK014855 [NCBI]
CDS location
range 41273 -> 43174
strand -
CDS
ATGGCAGAATATAATAAAGTATATGCTTCGCTTAAACCTGAACTGCCTAAAGTGATTCAGCAAGAGCAGATTTATGTATATGCTCCAAGAAGTAGCCGTGCGGGAATGAAAAGTATCACTGGTTTCAATATCACTGCTCCAGTGGCTTCTGTACAATATGATACAACAGACGGAATTACTGTTATTGGAGACTCCTCTCTTGTCAGTGAAGAGGTATCTGGCGAAAAACTGACGCAAAATTTTCAGAGTGAGTTTAGGGTTCCAATTCGTCCTGGGAAATATATCAATATTGATGCTACTGCTGACAATGATGCGGTTGAACTCAAAGCGGATGAAGCACAATTAGCGCTTGACTTCTACAAAATCAACAAAACATCTACTCAGTCGGTTCCCGCATACTCTCCTTCAAAGGGGAGAATTGACATACCATGTAGCTTTTCCAGTACTAGAAATACACTGGTACAGAGAGGACTGAATGGAGAAGCAGTCTTTAATTGGATATTGTTTGATAGCTGGAAAAAGGTAGGTTCGAGTGCGTCTTTGGAATTCAATCAGCTTTGGAGACAGTGTGGTAGTGGAAATGGTTATGTCTATATAGAAAAAACCTCTACCGATACAGGTACAATGTCTACTGATAATTTATACACATTGCGTTATATGCCAAAAATGAATATTGTTTATGACCATCAAGAGTATTATCGCATGGACCCCGTATTTGCATCAGATAGCACAATTAGCTACATCCATATTGACAGCATCCAAGACGGAAGTGGCGGCTACAAGGCAATAGTAAAGTGCTTTAGCATCACGGTATCTACAAGAGCTTGGAAAGTATTTGATTTAGACTTTGGTGGTAGTGGAAATGGTATCGATTCCATTGAGACGCTTAATCTTGCTCATGAATTATATAGCGGAGATGTTTATGGCGGCAAAGACGGTCAAATGTACAATGCGAAATCAACTATTCAATATAGAGATGCTGCAACGAACAAAGTCATAAACAAAGTATTTTATAGTACGGTGCACATCCCTATGGTTGGCTCTGATTATGTACAAATTACTGGAGATGCTGCTAACAATAGATTCGTTATCCGTCTTAATGACGAAAATATGTCGCAGGACTACATTAAGATTGACAAGACCAGAGACAGTGTTGTTCCTCAATATGTCGATGGAAAAACCGCATGGACAACAGTAACTAGTGCTCCTACTGGTTCTACAATAGTTAGTCGTGCTGGCGATGGTAGTACTTATGTCACCAAATTATTTGTTAATCGATTTGCTACGACGGCTGGAGAATACGATATGCCACTTCAAGCAGTATATTATGGTGGTTGGAGCGATGGATTTACAGTTGAAAAGACACCTACTGACACAGGAACACTGACGAGCACTGTGCTTGACGCAATGAGAGCGTACCCCAATGCAGGATTGAAATACAACAATCAAAGTTATATCCGTATGGACCCAATATCTGCACCAGATGGTACTCTCAACTATATCCACCTTGACAGCATTCAAAATGGAAGTAGTGGCTATACGATGACAGGTAAGTGCTTCAGTGTTACTGTTAGCACAAGAGCATGGCAGGTTGTCAGCCTAAGTCTCACCAAGTCCTACACGCATCAAATTTGTATCAGCAACGCGGCAGCAAATACCAAGTATTACTTTACGCTAATCAACAACAAATCAGCATCCTACCACGGCAACGCAGCAGGACTCATCAATGCTTTGAGCGACACAGATACTGAGTTTCAGCCCGCAACAAGAAGTCATGCTACAAATGGCGTATCTGCGGCACTTCTTTACCGCAGTGACCAAGGCTACCTCGTGGCGCAGTATGGAACTAATACTGAACAAATGACTGCAAACCAAATTGTTGTTTGGGATAATGTAATATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
2d954561e2f13d70ed993e3b365fb211210856fa9ece9b6f909988f1ba0bc132
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6275
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50