Genbank accession
XRQ87831.1 [GenBank]
Protein name
tail fiber protein
RBP type
TF
Evidence GenBank
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,91
TSP
Evidence RBPdetect2
Probability 0,97
Seq2Symm
C3 confidence 1,000
C3 1,000
D3 0,002
C1 0,001
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MTNPTLITTPFAENGDKNIIPESVGAEPQNATMQAGFPPITQQKISEGGIPPERNDFNGILNLYGQHIVHLNKGLPYEFDQAFADAIGGYPLNARVMLDNGDIVRSTIANNTVNPNSDMTGWVKVNSASQIFDDLFGLSQSVINGNVITVDNFGAKGDGVTDDSAAFQAYCNSPLTGQNLYLGAKGRYIIKNQVDLKGKGIVGNGCGKVSEFYYNLGCIDVDGSSPDLQGKTAFINCGPTIQNLTARCSNGAGKQVSFVEIDGYLANISYVTIVNFYNQIVVKEALVGFNINNAWLYYSQNAGIYCEDPKNRVSTTGTFHNMYFQLGDGYAMIFDRDIHGSDFDNIIFESMNGGIKARTVAHCGFGKFWCENLKTATSKDWLEVTGANSCYGNSFTGYVKLLGGWTSKTSPTLDSLSTNNYGGVSVSAEGISIVTAGNKAKMLMLPSGFKTGNAVIDETHINPSTVTPITKRRVIGADASGAQYLASDTYTKLSRKWSTYNHGSNNAGAFYAPMMLTYDQSFSTPQNNNGWQIVKESTGVYRIERVSGNISVITNGHILVGSPLMGSRLGTGSGATHGLQMIETYAGSWTSYAEAAGFKVFWRDSTSAPVDPYRFTVSFTATS
Physico‐chemical
properties
protein length:623 AA
molecular weight: 67141,29680 Da
isoelectric point:5,76702
aromaticity:0,10594
hydropathy:-0,21300

Domains

View on InterPro
XRQ87831.1
1 623 aa
STR 132–501 ·

ATT Attachment Domain STR Structural Domain RBD Receptor-Binding Domain CBM Carbohydrate-Binding Module LEC Lectin-like Domain ENZ Enzymatic Domain CHP Intramolecular Chaperone LNK Linker/Spacer Domain TAS Tail-Associated Structural TTP Tail Tubular Protein UNK Uncharacterized Domain Unmapped

Tail Spike Domain Segmentation

Segmented into three structural domains: N-terminal, central, and C-terminal.

XRQ87831.1
1 623 aa
Domain Start End Length (AA) Confidence
N-terminal 1 164 164 0,9916
Central domain 165 450 287 0,9922
C-terminal 451 623 172 0,9848
N-terminal Central domain C-terminal

View these domains on the 3D structure via the Color by → Tail spike option in the Tertiary structure section below.

Taxonomy

Coding sequence (CDS)

Genbank protein accession
XRQ87831.1 [NCBI]
Genbank nucleotide accession
PV471308.1 [NCBI]
CDS location
range 25924 -> 27795
strand +
CDS
ATGACAAATCCAACACTTATTACAACCCCATTCGCTGAAAATGGCGATAAAAATATCATCCCTGAATCAGTTGGCGCTGAACCGCAAAACGCAACCATGCAAGCTGGATTCCCGCCAATTACCCAACAAAAGATTTCTGAGGGTGGTATTCCTCCTGAGCGAAATGATTTTAATGGAATTCTAAATTTATATGGTCAGCACATTGTTCACCTAAATAAGGGCTTGCCTTATGAATTTGATCAAGCATTTGCCGATGCGATTGGTGGTTATCCATTAAATGCGCGTGTGATGCTTGATAACGGGGATATTGTTCGCTCTACCATTGCGAATAATACAGTCAATCCAAATAGTGATATGACGGGATGGGTGAAAGTTAACAGTGCAAGTCAAATTTTTGACGATCTTTTTGGTTTATCACAATCAGTAATTAACGGAAATGTCATTACTGTTGATAATTTTGGCGCAAAGGGCGATGGCGTTACTGACGACAGTGCAGCATTTCAAGCATATTGTAATAGTCCCTTAACTGGACAAAATCTGTATCTTGGTGCGAAAGGTCGATACATTATCAAGAACCAAGTAGACCTTAAAGGCAAGGGTATAGTGGGGAACGGTTGTGGTAAGGTAAGTGAATTTTATTATAATCTTGGTTGTATTGATGTTGATGGCTCAAGCCCTGATCTTCAGGGTAAAACGGCATTCATTAATTGTGGTCCTACAATCCAAAATCTTACTGCAAGATGCTCTAATGGAGCCGGAAAACAAGTTTCATTTGTTGAAATCGACGGGTATTTAGCAAATATTTCTTATGTCACGATTGTAAACTTTTACAATCAAATCGTAGTAAAAGAGGCACTTGTTGGCTTTAACATCAATAACGCTTGGCTGTACTACTCTCAAAACGCTGGTATCTACTGCGAAGATCCTAAAAACCGTGTAAGTACAACCGGAACATTCCATAACATGTATTTCCAATTAGGTGACGGTTATGCAATGATTTTTGATAGAGATATTCATGGTAGTGATTTCGATAATATTATTTTTGAAAGCATGAATGGTGGTATCAAAGCTAGAACTGTGGCGCATTGCGGGTTTGGTAAATTCTGGTGTGAGAACTTAAAGACAGCAACGTCAAAGGACTGGCTAGAAGTCACTGGTGCTAATAGCTGTTATGGAAATAGCTTTACTGGCTATGTTAAATTATTAGGCGGCTGGACATCAAAAACATCACCAACGCTAGATTCATTGTCAACAAATAACTATGGTGGTGTATCGGTTAGTGCAGAGGGTATCTCTATTGTTACTGCTGGCAATAAAGCAAAAATGCTTATGCTACCAAGCGGTTTTAAGACGGGGAACGCCGTTATTGATGAAACGCACATTAATCCATCTACTGTAACACCTATCACCAAGCGCCGTGTTATCGGCGCAGATGCTTCTGGCGCTCAGTATCTTGCATCGGATACGTACACTAAATTATCTCGTAAATGGAGTACGTATAATCATGGTTCTAACAACGCGGGTGCATTCTATGCACCAATGATGCTGACTTATGATCAGTCTTTTAGCACACCTCAAAACAACAATGGCTGGCAAATCGTCAAAGAGTCTACTGGAGTTTATAGAATTGAGCGCGTTTCGGGTAACATTTCAGTAATTACAAACGGGCATATTCTTGTTGGCTCGCCGCTAATGGGTTCTAGATTGGGAACTGGCTCAGGAGCTACTCATGGGTTGCAAATGATCGAAACTTATGCCGGTTCGTGGACTTCTTACGCGGAAGCGGCTGGGTTCAAAGTGTTCTGGCGAGATTCTACCAGCGCTCCGGTAGATCCATACAGGTTTACAGTTTCATTTACAGCAACGAGTTAA

Genome Context

Tertiary structure

XRQ87831.1
ESMFold structure
Source ESMFold
pLDDT 66.0
Oligomeric state monomer