Genbank accession
UZZ64621.1 [GenBank]
Protein name
tail spike protein
RBP type
TSP
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence Phold
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,91
TSP
Evidence RBPdetect2
Probability 0,98
Protein sequence
MPSGCGDVLSLNDLQIAKKHQIFEAEVITGKQGGVAGGADIDYATNQVTGQTQKTLPAVLRDAGFSPASFNFTTGGTLGVNDADKAVLWPKEDGGDGNYYAWRGPLPKVIPAASTPLTTGGISDSAWVAFGDITFRAEADKKFKYSVKLSDFTTLQQLADAAVDSVLIDRDYTFSNNETVNFGGKILTIDCKAKFIGDGMLIWEQLGEGSVVNQPHMQTQTTPYTVYRFDDNGNWVTNPSMVLASVIQRMDKGYKPNINDLDIWDSLPDHIKNQTAGATLRVMSGSNITINSPEATFGGYLFTLCNRILVKNPRNFIAWESGITFENHHTSAWGYGNWVIGGEIKYGSGSAVLFIRNDGGDGHDGGVRDLISYRVGESGVKTYQNEIGGRSARNYRLVFDNITTIQCYYDGIDINADTGPQVERVDDYPLSQYPWFQLPTKHIIRNIITRDCMGIGAWWDGQNNIIDNIVTYDAHKEGIFDRGTNNDITNVTVIGANKDLTNLNQLTCEGGSRLRGVLIHAYTTQGYAVYAPQSEISAVACAGNGTKKILCTYVGDVQGGNINVQHNENQMTLAMRPAMGGTINPSLVMTADCQVALPGGEASIVKLSAIQEGVRVGELQLNRLGYKHMSIPVASSQLPDSALEHNSSIGFFFGGDGVLRILAKKPDGTYVTYTLS
Physico‐chemical
properties
protein length:676 AA
molecular weight: 73354,43980 Da
isoelectric point:5,24836
aromaticity:0,09024
hydropathy:-0,23876

Domains

View on InterPro
UZZ64621.1
1 676 aa
ATT 65–136 · STR 137–675 ·

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.

UZZ64621.1
1 676 aa
Domain Start End Length (AA) Confidence
N-terminal 1 178 178 0,8978
Central domain 179 563 386 0,9899
C-terminal 564 676 112 0,8227
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)

No CDS data available.

Genome Context

Tertiary structure

UZZ64621.1
ESMFold structure
Source ESMFold
pLDDT 71.5
Oligomeric state monomer