UniProt accession
A0A8S5PA35 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MDLTTPPIAKANSEAIIALNVQPNYGGGFSRIEGYECIDGEMIPSEMDYAVLVVDEIPQDKSFLNKTFNHQGKRYQIIDVLAQELVVAALRPLNLANGNVFSVEGTSFTAHYVHSSIEGELEDDLRYRATAFQLGVEHVLTVPGENPIRGVLEVNNEVIAFRDNGEKCGGFISSSQGWSAIPNTYLVKLKNVVKPENLLNGAEFISASSRGIIHSVTLAPDNLSGYVVLSQSVIENQPLQIKGETVATIEDCELVKLSKGLSWHFIYHNFYGGADTFYAYGCNGEQIIEVRPNGVIVPILVNSNNPQYICAHRNHLFASFPGGQLGHSLVGRPNQWSVLLGSEQLGLGDEITALSSTVGGVLIIGCRNKIAGLYGSGRDDWVLKEVSSIGIVPETLQTTFVPLAISKNGITRIDQTEQFGDFRLSEVDANRKLGFDKQHYNIAYTSTKPKSNQIRFYSKEGRHICMMLQADGSTRSTFFTYPEILRGVWQSPKQVYLAFDDGKVYRQSDKCHSFSGKPIDWIIKMAFNHCGSPTLIKSWHSAELQATTEGKSKLSYRFDLDYNSNYHASTLSKDLQIAGGGGRWNDAFWNDFLWSAEDYSTPTFHLSGYSRNIALSFSGSSIYSPQFEISGLILNYITRRNYRV
Physico‐chemical
properties
protein length:644 AA
molecular weight: 71424,61510 Da
isoelectric point:5,88911
aromaticity:0,10559
hydropathy:-0,21149

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
A0A8S5PA35
1 644
Domain Start End Length (AA) Confidence
N-terminal 1 69 69 0,8878
Central domain 70 268 200 0,1473
C-terminal 269 644 375 0,4981
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
1-69
Central
70-268
C-terminal
269-644

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ct9R41
[NCBI]
2825227 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE03307.1 [NCBI]
Genbank nucleotide accession
BK015364 [NCBI]
CDS location
range 30784 -> 32718
strand +
CDS
ATGGATTTAACTACGCCGCCGATTGCAAAGGCGAATAGTGAAGCGATTATCGCGTTAAATGTGCAACCTAATTATGGAGGTGGTTTTTCTCGAATTGAGGGCTATGAATGCATTGACGGCGAAATGATTCCTTCTGAGATGGATTATGCAGTATTAGTGGTTGATGAAATTCCTCAAGATAAATCCTTTCTTAATAAAACCTTCAACCATCAAGGAAAACGCTATCAAATTATTGATGTGTTAGCGCAAGAGCTTGTTGTTGCAGCATTACGTCCATTAAATTTAGCCAATGGCAATGTTTTTAGCGTAGAGGGAACATCTTTCACTGCTCACTACGTGCATAGCTCTATAGAAGGAGAGTTAGAAGATGATTTACGCTACCGTGCGACTGCTTTTCAATTGGGCGTAGAGCATGTGCTTACCGTACCAGGAGAAAACCCAATTCGTGGCGTACTAGAAGTCAATAACGAAGTCATCGCCTTTCGAGATAACGGAGAAAAGTGTGGTGGGTTTATCAGCTCAAGTCAAGGATGGTCAGCCATACCGAATACCTATCTAGTTAAACTAAAAAACGTGGTAAAACCTGAGAATTTACTGAATGGTGCTGAGTTTATATCTGCTAGCAGTCGTGGGATTATCCATTCAGTCACGCTTGCCCCAGATAATTTATCTGGTTACGTAGTTCTCTCTCAATCGGTTATTGAAAATCAACCTTTACAAATAAAAGGGGAGACTGTTGCAACCATTGAGGATTGCGAGTTGGTCAAATTATCAAAAGGATTGTCTTGGCACTTTATTTATCACAATTTTTATGGCGGTGCAGATACATTTTATGCTTACGGCTGTAATGGAGAACAAATAATTGAAGTGCGGCCAAATGGGGTAATTGTTCCAATTTTGGTTAATAGTAATAATCCGCAATATATCTGTGCACACCGCAATCACTTATTTGCCTCTTTCCCAGGTGGGCAATTAGGACATTCTTTAGTGGGGCGTCCTAACCAATGGTCAGTTTTACTCGGTTCTGAACAATTGGGGTTAGGTGATGAAATCACCGCACTTTCTTCCACAGTTGGTGGGGTATTAATTATTGGTTGCCGTAATAAAATAGCAGGGCTTTACGGTTCTGGGCGTGATGATTGGGTTTTAAAAGAAGTTTCTTCTATCGGCATTGTACCTGAAACATTACAAACAACATTCGTTCCTTTAGCTATTAGTAAAAATGGTATTACACGCATCGATCAAACCGAGCAATTTGGCGATTTTCGATTAAGTGAAGTAGATGCCAATCGTAAACTAGGTTTCGACAAGCAACATTACAACATTGCTTATACTTCCACAAAACCAAAATCAAATCAGATTCGGTTCTATTCTAAAGAAGGTCGTCATATTTGTATGATGTTACAAGCTGATGGCTCAACACGGAGTACATTTTTTACTTATCCAGAGATTTTACGTGGGGTATGGCAATCTCCTAAACAGGTTTACTTAGCCTTTGATGACGGTAAGGTATATCGCCAATCGGATAAATGCCATTCATTTTCAGGAAAACCAATTGATTGGATTATTAAAATGGCTTTTAACCATTGCGGGTCGCCAACATTGATTAAAAGTTGGCATAGCGCAGAATTACAAGCAACCACAGAGGGGAAATCTAAATTAAGTTATCGTTTCGATCTTGACTACAATTCCAACTACCACGCATCAACACTGAGCAAGGATTTGCAAATCGCTGGTGGCGGTGGGCGTTGGAATGATGCCTTCTGGAATGACTTTCTATGGTCTGCTGAAGATTACTCAACACCAACTTTTCACTTATCTGGCTATAGCCGAAATATCGCTTTGTCATTTTCTGGTTCATCTATTTACTCCCCACAATTTGAAATCAGTGGGCTTATTCTCAACTACATAACTCGGAGAAATTATCGTGTCTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
76dc78472f1229889a343b7f0d2d8bcebaa7b41165c4b37b669d99d3f90c4107
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8540
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50