Protein
- UniProt accession
- A0A978AA66 [UniProt]
- Protein name
- Capsid and scaffold protein
- RBP type
-
TSPTF
- Seq2Symm
-
C1 confidence 0,996
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).C1 0,996 C3 0,021 C7-C9 0,002 - Protein sequence
-
MALNGTKYTAFARHRLVLEWRANQNIAGNYSTISVWLYLQSMDKWGRLDAPAIGDAKVTVEGTTQTEKASSMLNAFQKKLLLAKEWRVNHNNDGSKRITIGGSYFVNVTFTDNGVPTYYGTITIPNFSVDLNRIPRRSSLNPVPTLNLPGNLPITINRQSSTFKHNLTAWVANRDNPTLSNDDHWTYLTNLNNVDTSGSFSFTVANNKTIFTALNNRTSWQGKVKLWTIGLDDVVSQERTYKIVPPMNAQASGGKITLNVGEKINVSLSNYRSDANFTYDGVFNISGLNIPIATNSAGNTMSYTLTQTDVDNILKKIPNADSSWGQVTVTSKYSGVQYRTPWTGQRIDITIPKNKYVPSINGTPTYEDTSSVSVGLTGNNQVALQDKSNIKVTIPANFATANGYSTLKTIDVSLGGTSKTVNYSNAETVVELGAPANHTSDTLIVTVTDSRGFKSNWTKHVDIYPYENPNMYFTVTRRNNFETTTDINVSSTWSPITIGGVNKNAIQSVTYATKVAGVGTYGAETVLNFTANGSIITVKDTPIELDNTNTYEVRLSITDKFSTFTRTATVKPGNPIMFIDADNRSLFLGNAFVDNNNNGLRGLLEIERDKWHDRGLVGISLNNSDISAVNGIFFSTDTSDNHGEGIHFIKSGKPRNSLKWEDYDYVYMRDNGFYVNNDSNPIFNVSDGGVMTFPTAQLWKGFVYLNDIQEILPSKKLTECRNGWVLTFSAFESGAGQPWDINQVFIHKSVLNQFNTRGFRAIIGHGTTITFKYMYITDGRIGGHANNGTGVNSGIAIREVSEW
- Physico‐chemical
properties -
protein length: 803 AA molecular weight: 88740,00040 Da isoelectric point: 8,74257 aromaticity: 0,10212 hydropathy: -0,36513
Tail Spike Domain Segmentation
Segmented into three structural domains: N-terminal, central, and C-terminal.
Domain layout
A0A978AA66
1
803 aa
| Domain | Start | End | Length (AA) | Confidence |
|---|---|---|---|---|
| N-terminal | 1 | 140 | 140 | 0,0896 |
| Central domain | 141 | 388 | 249 | 0,7856 |
| C-terminal | 389 | 803 | 414 | 0,5250 |
Note: Constraints were applied during segmentation.
Fixed 100 C-terminal predictions appearing before Central domain
Fixed 100 C-terminal predictions appearing before Central domain
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
A0A978AA66
ESMFold2 structure
Source
ESMFold2
pLDDT
77.5
Oligomeric state
monomer