UniProt accession
A0A286QP17 [UniProt]
Protein name
Antireceptor
RBP type
TF
Evidence Phold
Probability 1,00
TF
Evidence RBPdetect2
Probability 0,99
Seq2Symm
C3 confidence 0,898 truncated
C3 0,898
C1 0,018
C2 0,003
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MQIWIHDKSMRKVCALNNNVPDMLPYSSSQWHTYLEYSTSTFDFTIPKIVNGKLHDDIKYINDQMFVSFYFDNSYHVFYVSQLVENDFNFQVTCNNTNLELAREVARPLADSGGAKSVEWYLRNLELLGFAGLEIGVNEISDRTRTLTFESQSGTKLEQLHSLMNQFDAEFIFRTELNRDGTMKRFIIDIYQEADKNHHGIGKVRGDVILYYQSGLKGVQVTSDKTQLFNAGVFTGANGVNLDSVEFEEKNELGQVEFYSRKGTSFIFAPLSRERYPSTMNPDSADNWTRKDFQTEYKDVESLKAYALRTIKQYAYPLMTYTVSVQSSFIENYKDINLGDTVKIIDNNFRGGLALEARVSEMIISFDNPANNSVVFTNFKKLDNKPSDALQQRIDEIVSKSLPYHVEIRTTNGTVFKNGIGRSTVKPILKQGDKIVDATYRFVIDGTIKYVGMTYDMVASEINQPTTLTISAWVDNKEVASEEVTFVNVSDGKQGPKGDDGKTTYFHTAWSYSADGKDRFTTVYPNLNLFDGTSDKPSSSTGSDWNIKEIGVYNTPKVGQEYTFSVEVLEADHDVWLDVWRYNNVGSGIGRRIDRLASIRNIKSGEKVHVTFTWPDPGNSGATQIAVSLAWTEHTYTGSYSYRKAKLEIGNTPTPWMPSASEVKTADYPSYIGHYTDFTKADSTNPSDYTWSLIRGNDGKDGANGGENLIVNSAFPEDIDGWGFWDESTPNNNLHIATHGFYYNGTKPLFRLDNNTNGVVPASTKRFPVKRNTDYSLNIQIFATGNLKSVDIYFLGRKANETDKELTKVIHLKTHTGSPSTTQTVKWHLTFNSGDCDEGFIRINNNGTTDGKTSTLFFAELDCYEGTGDRAWQASSKDFEEEIDTKADDVLTQAQLNRLNETNSIIKAELDAKASLDTLNQWVEAYQNFVNANNANRAQAEKDLADASARVTKLENDLNDMSERWNFIDSYMAASNEGLVVGEKDKSSSIMFNPNGRISMFSAGNEVMYISKGVINIENGIFSKTIQIGRYREEQDLLNPDRNVIRYVGGA
Physico‐chemical
properties
protein length:1051 AA
molecular weight: 118402,07150 Da
isoelectric point:5,16595
aromaticity:0,11132
hydropathy:-0,53511

Domains

View on InterPro
A0A286QP17
1 1051 aa
ENZ 142–381 · STR 706–859 ·

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

Taxonomy

Coding sequence (CDS)

No CDS data available.

Genome Context

Tertiary structure

A0A286QP17
ESMFold structure
Source ESMFold
pLDDT 75.6
Oligomeric state monomer