UniProt accession
A0A1B2IDB7 [UniProt]
Protein name
Putative virion structural protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TF
Evidence RBPdetect2
Probability 0,48
Seq2Symm
C3 confidence 0,970
C3 0,970
C1 0,071
D3 0,006
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MAVVFDPHQKLPGNKITGEPGTVIGTKYRMLVPKNGPFYTGSLVVKSAGKVLKLASDYVITHPYMTSMQRTGRSTHGMVWIINPNYTQNFTLDYHAVGIGVGSTAQVNAERDRNKDVFPSECQWEMVIGDVYFPPVDIQFDWENWKGERELMNAIAAIGKKLAQVPTDSDGSDVLTILKKYHELVDKLYRTSPAIAHVTDKNNPHGDDSYGRMRAIEKNGIADDATLVYGRTQAQLATYVNGLSAKASDFTDKMLRTGADRTITGTFTMLPGLSSVTSSKDAESNGVGTNLQVDDKAVRALARDNIRVSAGNQPITFTAGANTFVLYPDSRGLRWNNKILLDPTTVGQYLPGNSGGGDGIYYGANTPTVSITGNGIETQPFILTFLPPSDTDVNTLAMRLLTSEFGDSQTLAATPALIKKLAQTFTGKLEKARAYINGVSLASSVTIDKYTLNLGSVENISDDALPVSTAQATEFAKYAQVGHTHDAAAFGIGSATTAKAGLIRYGGLVNDATLALDGSYVLQQLKDVAKLEAVQDNSDPNAVIDILRYGESGNGAIQAAVTITGWMVSIKANNYFVGRDYTVPLTTFNVAELFPASHVDATFGIFVDIVDNAAVYVIKDSTNLAESETMTRIGDIVTDEDSVISASVRNVTRLGDYRELSDHAENVSAHTPRAITQAAFGYTYGKEGVSWAGGSGSVNTVGSDWREFAIDGLTALAAGYPIDGGFQVTTTYRAGWVNLTPISNADGVGVNFTPDETTVSGDGLLHLLAYKKGAAFRTLSLAVTTSGVNSPAGNRVNLALCGNWGAAGATPSFTLGIDESRYAIASSFDRLNPRLTYGLNRGPSIVITGTVKLLNYTIKYTITLSTVASTMVIERVETGEKSTTDITSRLAAADIDVAMLLSTPEKPIYFGVGAALNKTVKIMVSYTAGQFNAQHRYVTALDYLNNYSELGRVRVYEGLAGNSQAIDLKKSVIANNIAAAKWGDGLPSAINYVGMDLQLVGNNYKAIVFRD
Physico‐chemical
properties
protein length:1011 AA
molecular weight: 108262,53230 Da
isoelectric point:5,65931
aromaticity:0,08408
hydropathy:-0,10307

Tail Spike Domain Segmentation

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

A0A1B2IDB7
1 1011 aa
Domain Start End Length (AA) Confidence
N-terminal 1 678 678 0,9325
Central domain 679 884 207 0,7118
C-terminal 885 1011 126 0,5437
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

A0A1B2IDB7
ESMFold structure
Source ESMFold
pLDDT 43.8
Oligomeric state monomer