Protein

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UniProt accession
A0A8S5TD88 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAVRIFRNSFGGGEISNTMYARVDDAKNQTGLAKCKNFIVEPQGPVFRRPGFEYVAHTKYSDRKCRLIPFLFSLDQTMVLEVGHKYIRFHTHKQTLMSGNAPYEITTPYEEADLFELSFVQSIDVITIAHINYPTKTLRRHGATDWRLENVNFNTTLSAPTGLAVTQTIGPDVEEKNKGLFKRKYGVTALNADASEESPLSATVEINCNPFADGAYNTLTWNAVPGAAMYRAYRNVGGVYSYIGQTSETSIIDDAISPDSGITPPRYDSEIASGYPGTVSYFDQRKIFAGTRTKPQYIWMTAAGSENSMAYHLPVQATDRISARIYARDVNRIRHLVPLSRLILLTASGCWVVGTTDTDALTPDSISFKAQNAEGASSVNPVVVNSACVYAAARGGHLREMGYSYERGGFISGDLCLRAPHLFDHKTVIDLDYSKAPNPIIWSVSSDGVLVAFTYIPEQQIGAFSTIETRGSFESVTVVSEGYEDIPYVVTCRRINGQTVRFIERMHEVQSSSRAESCYVDCAGFYQGNPTTTITGLSWLEGETVSILADGYVVPDQKVVSGKITLEDEASTVYVGLQYDSDMVTLPIHLQLNDMSYGTSHRKNIAEVTLRLNESSGVSAGSSFEKLYHIQPRATELPGYPPNLRSGIYDLQIKPKWSDEGQVYIRQSLPLPLRITSITTTVEIS
Physico‐chemical
properties
protein length:685 AA
molecular weight: 75739,39560 Da
isoelectric point:5,81539
aromaticity:0,09781
hydropathy:-0,23328

Domains

Domains [InterPro]
DC_0058
STR
1–684
DC_0058
IPR013783
STR
202–268
IPR013783
A0A8S5TD88
1 685
Architecture
STR
STR 1-684 |
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
A0A8S5TD88
1 685
Domain Start End Length (AA) Confidence
N-terminal 1 159 159 0,9930
Central domain 160 384 226 0,1337
C-terminal 385 685 300 0,2094
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
1-159
Central
160-384
C-terminal
385-685

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ctlMy11
[NCBI] 		2827746 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF60951.1 [NCBI]
Genbank nucleotide accession
BK032800 [NCBI]
CDS location
range 28531 -> 30588
strand +
CDS
ATGGCAGTCAGAATCTTTAGAAACTCTTTCGGCGGCGGCGAAATCTCTAATACCATGTATGCCCGTGTAGATGACGCTAAGAATCAGACGGGCCTGGCCAAGTGCAAGAATTTTATCGTCGAGCCTCAGGGCCCGGTCTTCCGGCGCCCGGGCTTTGAGTACGTGGCGCATACGAAATACTCGGATAGAAAATGCCGCCTGATCCCGTTCTTGTTTTCGCTGGACCAGACGATGGTCTTAGAGGTGGGACACAAGTACATCCGCTTCCATACGCATAAGCAAACTTTGATGTCCGGCAATGCTCCGTATGAAATCACGACTCCGTATGAGGAGGCTGATCTTTTCGAGCTGAGTTTCGTCCAGAGTATTGACGTGATTACGATCGCGCACATCAACTATCCGACCAAAACTCTGAGGCGCCACGGCGCGACTGACTGGCGCCTGGAGAACGTGAACTTTAATACCACGCTGTCAGCACCTACGGGCCTGGCCGTGACGCAGACAATCGGTCCGGATGTGGAAGAAAAGAATAAAGGGCTTTTTAAGCGGAAGTATGGTGTCACGGCTTTGAACGCTGACGCTTCAGAGGAAAGCCCGTTGTCGGCCACCGTCGAGATCAACTGTAATCCTTTTGCGGACGGCGCTTACAACACGCTCACCTGGAATGCCGTCCCGGGCGCTGCTATGTATCGTGCGTATCGCAACGTCGGCGGCGTCTACAGCTATATCGGCCAGACGTCCGAGACCTCGATTATCGACGATGCAATCTCTCCGGACTCAGGTATCACACCGCCGCGGTACGACTCCGAAATCGCGTCCGGATATCCGGGGACGGTTTCTTATTTTGACCAACGCAAGATTTTTGCCGGCACGCGTACCAAGCCGCAATATATTTGGATGACGGCCGCAGGCAGTGAGAACTCCATGGCGTATCACTTACCAGTGCAGGCGACCGATCGAATCTCGGCCCGAATCTACGCCCGAGACGTCAATCGTATCCGCCACCTTGTTCCGTTGTCCCGCCTTATCCTACTCACGGCCTCAGGATGCTGGGTAGTGGGCACGACGGACACGGACGCCTTGACGCCCGACTCTATCAGCTTTAAGGCGCAGAACGCAGAGGGTGCAAGCTCGGTCAACCCCGTGGTCGTAAATTCGGCCTGCGTGTACGCCGCGGCTCGTGGCGGCCATCTTCGTGAAATGGGCTACTCATACGAGCGCGGCGGTTTTATTTCAGGAGACTTGTGCCTTAGAGCGCCGCACCTCTTTGACCATAAAACCGTGATCGACCTTGACTATTCCAAGGCGCCGAATCCGATTATTTGGTCAGTCTCCAGCGACGGCGTATTGGTGGCCTTCACCTATATTCCGGAGCAGCAGATCGGAGCCTTCTCCACAATCGAGACTCGCGGCAGTTTCGAGTCCGTGACGGTTGTCTCCGAGGGCTACGAGGACATCCCGTATGTCGTTACCTGCCGCAGGATCAACGGGCAGACGGTCCGATTTATCGAGCGCATGCATGAGGTGCAGTCGTCCTCAAGAGCGGAATCCTGTTACGTTGACTGCGCAGGTTTCTACCAAGGCAACCCGACTACAACGATCACCGGACTCTCCTGGCTGGAAGGCGAGACTGTTTCCATCTTGGCAGACGGCTACGTCGTGCCGGATCAGAAGGTCGTCAGCGGAAAAATCACGCTGGAGGATGAGGCCTCGACGGTTTACGTCGGCCTGCAATACGACTCTGACATGGTCACGCTCCCGATCCACCTCCAGCTTAACGATATGTCCTACGGCACCTCTCACCGTAAAAATATTGCGGAGGTCACGTTGCGGCTTAACGAATCGTCCGGAGTGTCCGCAGGATCGAGCTTTGAAAAGCTCTATCACATACAGCCGCGGGCGACCGAGCTTCCTGGATACCCGCCGAACTTGCGCTCCGGTATCTATGACTTGCAGATCAAGCCTAAATGGAGCGATGAGGGCCAAGTCTATATCCGGCAGTCTTTACCACTGCCGCTCCGGATAACCTCGATAACGACAACGGTAGAAATCAGCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
ecb057db34670e51c2428adc63638f1d482c53fae71ffdc7291d5809716de144
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9264
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50