Genbank accession
ANH51857.1 [GenBank]
Protein name
putative EPS-depolymerase
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,98
Seq2Symm
C3 confidence 1,000
C3 1,000
D3 0,003
C1 0,001
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MTDSTTAQSQTVTLDQVIASGGQIVFLDNGQLKSFPVSQITDLLKSGMSTDVLGQADSLSMFGQVESFEALRKLKPQKEGARISLRGWNKGSCLGGGEFIGHLVTKDLKARPDDGGMIAAGSGFFWERVCSDCGQMNVTHFGALPGATAATDCVPAMTAMLNWSNANAVGLGIQFPAGTFFASSLKFTKEIGYFRIAGNHINFGYFANTVLVSDATENFMLDVAARRVELANIIFRGVSTTEKPNKKGIFNNIVIGGQYFNMTCVRFEKIGGTCVNLIDTLDTKMTQWYASQCTGDVIVNKWSDRQAGGWNHTTAVEMTNFNIQKCVGGKVFDMQRCAQSFITNGWIEHCDDPGDLSNGQWTVNGLSIEDCKKPLKASYARFIEIQRNLQSGSRIDYSIDPELEEWLSEWERGRLDIANHGIFIDGTLEPGTIMSRNKLSNSSDKAKWFRVGTWYSPSEGDSIDINLVGTGNFLSVAPKLDDIDGVRQGGGNTLIRVQLKKDSVGATLEPHGSSPLQAAKIAKVGAGKFVIYAQLKPYTRNVIPVIVATGATHYEAGVSYYFRPAIASMSDEEIAAVPDAVVIAEQWSLGQLAGVGATNEGNLMLKSKIVNDHLQVQVMVSQAQWAKPELRYIELKKEAK
Physico‐chemical
properties
protein length:640 AA
molecular weight: 69682,34440 Da
isoelectric point:6,06457
aromaticity:0,08750
hydropathy:-0,15469

Domains

View on InterPro
ANH51857.1
1 640 aa
RBD 64–130 ·

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.

ANH51857.1
1 640 aa
Domain Start End Length (AA) Confidence
N-terminal 1 153 153 0,9928
Central domain 154 451 299 0,9753
C-terminal 452 640 188 0,9456
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
ANH51857.1 [NCBI]
Genbank nucleotide accession
KU886224 [NCBI]
CDS location
range 63042 -> 64964
strand +
CDS
ATGACAGATAGCACTACAGCGCAGAGCCAGACCGTGACGTTAGACCAAGTCATCGCGTCAGGCGGCCAGATTGTCTTCCTGGACAATGGGCAACTGAAAAGCTTTCCTGTCTCTCAGATCACTGACTTACTGAAAAGCGGCATGTCTACTGACGTGTTGGGTCAGGCTGATTCTCTGAGTATGTTTGGTCAAGTGGAGTCGTTCGAGGCTCTACGTAAGCTTAAGCCACAGAAAGAAGGTGCACGCATCTCTCTTCGTGGCTGGAACAAAGGCAGTTGTCTGGGTGGCGGTGAGTTCATTGGTCATCTCGTCACCAAAGATCTTAAAGCCCGTCCAGATGATGGCGGTATGATTGCAGCCGGTAGCGGGTTCTTCTGGGAACGTGTGTGCTCAGATTGCGGGCAAATGAATGTCACTCACTTCGGTGCGCTTCCTGGCGCCACTGCAGCGACTGATTGCGTGCCAGCAATGACCGCCATGCTGAACTGGAGTAATGCCAACGCTGTTGGTTTAGGAATTCAATTCCCAGCCGGTACTTTCTTCGCTTCCAGTTTAAAGTTCACCAAAGAGATCGGGTATTTCCGTATCGCCGGTAACCACATCAACTTTGGTTATTTTGCTAACACGGTATTGGTGAGTGACGCTACTGAAAACTTTATGTTGGATGTTGCGGCCCGTCGGGTTGAGTTGGCAAACATCATCTTCCGCGGTGTGAGTACTACTGAGAAGCCGAATAAGAAAGGGATCTTTAATAACATCGTCATTGGTGGTCAGTACTTCAACATGACCTGTGTGCGGTTTGAGAAAATCGGCGGGACCTGTGTTAATCTGATCGATACTCTCGATACCAAGATGACACAATGGTACGCGTCACAATGTACTGGTGATGTGATCGTTAACAAATGGTCCGATCGTCAGGCAGGTGGCTGGAACCATACCACTGCTGTTGAAATGACCAACTTTAACATCCAGAAGTGTGTTGGTGGTAAAGTGTTTGACATGCAGCGCTGCGCTCAGTCGTTTATCACTAATGGCTGGATCGAGCACTGTGATGATCCAGGCGACCTGTCTAATGGTCAATGGACGGTAAATGGCCTGAGTATCGAAGATTGTAAGAAACCATTAAAGGCCTCTTACGCTCGCTTTATTGAGATCCAGCGTAACCTGCAGTCCGGGTCACGAATCGACTACTCCATTGACCCAGAGCTCGAAGAGTGGCTGAGTGAATGGGAACGCGGTCGTCTGGATATCGCCAACCACGGCATCTTCATCGACGGTACCTTAGAGCCGGGTACGATCATGTCTCGCAACAAGCTGAGCAACAGCAGCGACAAAGCGAAATGGTTCCGGGTCGGTACCTGGTACAGCCCATCTGAAGGCGACTCCATTGACATCAACCTGGTTGGTACTGGTAACTTCCTGTCGGTCGCACCAAAGCTTGATGATATCGATGGTGTGCGTCAAGGTGGCGGTAACACCCTGATCCGTGTGCAGTTGAAGAAAGACTCCGTAGGTGCGACCTTAGAACCACATGGTTCAAGTCCCCTGCAAGCGGCGAAGATTGCCAAAGTCGGTGCCGGTAAGTTTGTGATCTACGCCCAGCTGAAACCGTATACCCGTAATGTGATCCCGGTGATTGTTGCAACCGGTGCCACGCACTACGAAGCCGGTGTCTCTTATTACTTCCGTCCGGCGATTGCCTCGATGAGTGATGAAGAGATCGCAGCAGTGCCGGATGCGGTGGTGATTGCTGAACAGTGGTCGCTCGGTCAACTGGCCGGTGTGGGCGCCACTAACGAAGGTAACCTGATGCTGAAGAGTAAGATCGTTAACGATCACTTGCAGGTACAGGTCATGGTTAGCCAAGCACAATGGGCGAAACCAGAACTTCGTTATATCGAGCTGAAGAAAGAAGCCAAGTAA

Genome Context

Tertiary structure

ANH51857.1
ESMFold structure
Source ESMFold
pLDDT 63.7
Oligomeric state monomer