UniProt accession
A0A8S5TX16 [UniProt]
Protein name
Tail sheath protein
RBP type
TSP
Evidence RBPdetect
Probability 0,79
Protein sequence
MLTIIQGNDSTVSVLLHSQSLTLPDNEGGSYVERSKIDLSQAKDIFVRLIPYMRWRPITPSFEVKGSTINIHYPASIQLVGKWDVEITFLTLEGGGYRQNRVRQSFAEVLAYSTGANSPEAYVITADIAQAVKGTKGDPGDKGDPGKNSYELAQEEEGFTGTKQEYLKSLHGAPGKDLYQAAVDRGYKGSFDDFLDMQKGAPGAPGKSNYERAKELDGFQGTEVEYLQSLHGAPGESIYDMAVRMGFVGSEQAYLESQKGKDGKSSYQSYLETTSDNPKLTEAQYAAINATTTQYLYRINKGKDATMNEQTLSADQLMELDSHRRNIINALRAKGAQVSDDDGLESLGTKIEALSIYVPIIFKQQQFLDWKDTSFPTMQLSESYRPADLSYCFARNPYLTKLPKVLGIENAANVSSLANGCSALTNVSLPDLPTLQAADGTFFNCSALEAATIGNLPKVTSIKGLFGGCQSLETATIGSMPKADNANQMFYNCTLLKSVSLDLSGGEITSLEYMFSGCSKLIAVTGVIDLTRSQRTTSMFGSCSSLEEVRIKGLKVDLDLSACDNLSVESVKYLVDNLQQVTGKSITLPRAWQTAHTAEARAYAQKATAKGFALTFR
Physico‐chemical
properties
protein length:617 AA
molecular weight: 67195,83170 Da
isoelectric point:5,31390
aromaticity:0,08428
hydropathy:-0,32188

Domains

Domains [InterPro]
DC_1725
STR
184–237
SSF52058
STR
419–571
IPR026906
STR
420–546
A0A8S5TX16
1 617
Architecture
STR
ATT
STR
STR 27-230 | ATT 231-385 | STR 386-589 |
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
A0A8S5TX16
1 617
Domain Start End Length (AA) Confidence
N-terminal 1 387 387 0,9739
Central domain 388 586 200 0,8432
C-terminal 587 617 30 0,9655
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
1-387
Central
388-586
C-terminal
587-617

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctFNi10
[NCBI]
2825067 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF86746.1 [NCBI]
Genbank nucleotide accession
BK015952 [NCBI]
CDS location
range 5634 -> 7487
strand -
CDS
ATGCTAACCATTATCCAAGGCAACGACTCTACCGTCTCGGTGCTGCTGCACAGCCAGTCGCTCACCCTCCCCGACAACGAGGGCGGGAGCTACGTCGAGCGCTCAAAGATAGATCTCAGTCAGGCGAAGGATATTTTTGTTCGCCTCATCCCTTACATGCGATGGCGACCTATCACACCTTCCTTCGAGGTTAAGGGTAGTACGATCAACATTCACTATCCAGCGTCAATTCAGTTGGTAGGTAAGTGGGATGTCGAGATAACATTCCTAACGCTCGAGGGCGGAGGCTATCGACAAAACAGAGTACGTCAGTCCTTCGCCGAAGTCCTCGCCTATTCCACGGGCGCTAACAGCCCCGAGGCCTACGTCATCACGGCCGATATCGCTCAAGCTGTGAAAGGCACCAAGGGGGATCCGGGTGACAAGGGAGATCCAGGGAAAAACAGCTATGAGCTGGCACAGGAAGAGGAAGGCTTTACAGGTACAAAGCAGGAGTACCTCAAGAGCTTACACGGAGCACCAGGCAAAGACCTCTATCAGGCAGCTGTCGATCGTGGTTATAAGGGATCCTTTGATGATTTCCTCGATATGCAAAAGGGAGCGCCTGGTGCCCCAGGTAAAAGTAACTACGAGCGGGCGAAGGAGCTTGATGGCTTTCAGGGCACGGAGGTAGAGTACCTTCAAAGCCTACACGGAGCGCCAGGGGAAAGTATCTACGATATGGCCGTACGAATGGGCTTTGTTGGATCGGAGCAGGCGTACCTCGAAAGCCAAAAGGGTAAGGATGGTAAGTCCTCCTATCAGTCCTACCTCGAGACGACCAGCGACAACCCCAAGCTCACCGAGGCGCAGTATGCAGCCATCAACGCCACCACAACGCAGTACCTCTATCGCATTAACAAAGGAAAGGATGCAACGATGAACGAACAAACACTATCAGCAGACCAGCTAATGGAGCTTGACAGCCACCGACGCAACATAATCAACGCCCTGCGAGCAAAGGGAGCGCAGGTCTCCGACGACGATGGGCTGGAATCGCTGGGGACGAAGATCGAAGCGCTAAGTATCTACGTGCCGATCATCTTTAAGCAGCAGCAGTTCCTTGACTGGAAAGATACATCGTTCCCGACGATGCAACTCTCCGAGAGCTATCGACCAGCTGATCTCAGCTATTGCTTCGCGCGAAATCCATACCTAACAAAGCTGCCAAAGGTGTTGGGAATAGAAAATGCAGCTAACGTATCCAGTCTTGCTAATGGGTGCTCCGCTCTGACCAACGTATCACTGCCAGATTTACCCACGTTACAGGCCGCTGATGGTACCTTTTTTAACTGTTCAGCTTTGGAGGCGGCCACGATAGGCAACCTACCGAAAGTAACATCCATCAAAGGCCTCTTCGGTGGATGTCAATCGCTGGAGACTGCGACAATAGGCAGCATGCCCAAAGCGGACAATGCAAACCAAATGTTCTATAACTGCACTTTGCTGAAGAGCGTATCTCTCGACCTCTCAGGAGGAGAGATCACAAGCCTGGAGTATATGTTCAGTGGCTGCTCAAAGCTTATAGCTGTGACTGGTGTAATAGATCTCACCAGATCGCAAAGAACAACCAGCATGTTCGGCAGTTGCTCGTCGCTCGAGGAGGTGCGCATCAAGGGGTTAAAGGTTGACCTCGACCTCTCCGCCTGCGATAACCTCTCAGTGGAGAGCGTGAAGTACCTCGTGGATAACCTCCAGCAGGTGACGGGCAAGAGCATCACACTCCCACGAGCTTGGCAGACGGCTCACACGGCAGAGGCGAGAGCGTATGCACAGAAAGCCACCGCCAAGGGCTTCGCACTAACCTTCCGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
dd0a5b95027041d6048d1104ab88dc0fd4d22d4163e56019195c6f38f067aef4
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8101
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50