UniProt accession
A0A8S5VMK4 [UniProt]
Protein name
Concanavalin A-like lectin/glucanase superfamily protein
RBP type
TSP
Evidence DepoScope
Probability 0,97
Protein sequence
MGIKIANQSLKAGMLVDSTGAKKTIKKIGICTTGNTVVQVWPDDPIIGLNPTILMPLNGDLLDYSGNNNNPIGSTGTTFWGEGIDGRKSLQCMCQFAVALNAAAKVVGPFTISVLINPQVVTQETTRNGLMGGVISGNNSIGLGYAVAARDGKDLSKGFQFQQYPKNQVSPNVNGSYCINSDVWPQTLGIWMHLLLEFDSTLEGRGMYLNGYRYGTYLTTAQKGNVNYNDRDRGWDGNIWLGRCFQTTGTPKDWWCGDIQDFVLWNRKLTDAEKKIVFNRYIGNMIGSYTGGYLPINSLKHSGVFVCSGGSISSMITNRFDCIDNRVKPNGEKATTIELDISTVTDDYIKFYINRSLDSSIRGGGATGYKFTVRGTEYIHTACNLGRLNFNVDGSGTVFLIPKNAFIVGNNTVVAYLPGFDSEQTITVKITQTSKLYDIRLRILYGGQSSYTQQTLSNWVLQALPAYHRNGGSTNLISGSIVFMDLLNQELVFTDVEDPVALLTILYDSTGDTDKNMGGVVTAHRPWTNNYPVVFLVNPGALRGNVQSGAETTEGAWDSITETDGKTILLYMLLLNTYYDMNQFTVIKQSNFEDGFRQI
Physico‐chemical
properties
protein length:599 AA
molecular weight: 65836,76500 Da
isoelectric point:6,25805
aromaticity:0,10184
hydropathy:-0,17379

Domains

Domains [InterPro]
G3DSA:2.60.120.200
STR
46–282
IPR013320
STR
50–273
G3DSA:2.60.120.200
STR
50–280
PF13385
LEC
107–273
A0A8S5VMK4
1 599
Architecture
STR
STR 46-282 |
Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Tail Spike Domain Segmentation

Tail Spike Domain Segmentation

This protein has been segmented into three structural domains: N-terminal, central domain, and C-terminal.

Domain Layout
N-terminal
Central
C-terminal
A0A8S5VMK4
1 599
Domain Start End Length (AA) Confidence
N-terminal 1 94 94 0,3019
Central domain 95 353 260 0,4759
C-terminal 354 599 245 0,5617
Legend: N-terminal Central domain C-terminal
3D Structure with Domain Coloring

The structure is colored according to the domain segmentation: N-terminal (blue), Central (green), C-terminal (pink).

Domain Coloring
N-terminal
1-94
Central
95-353
C-terminal
354-599

Taxonomy

  Name Taxonomy ID Lineage
Phage Ackermannviridae sp
[NCBI]
2831612 Uroviricota > Caudoviricetes > Pantevenvirales >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAG92273.1 [NCBI]
Genbank nucleotide accession
BK035305 [NCBI]
CDS location
range 58889 -> 60688
strand -
CDS
ATGGGAATAAAGATAGCAAATCAATCGCTCAAAGCTGGGATGTTAGTAGATTCCACTGGGGCAAAGAAAACCATAAAGAAGATAGGGATATGTACCACCGGTAACACGGTGGTACAAGTGTGGCCAGACGATCCTATTATAGGATTAAATCCAACTATATTAATGCCATTAAATGGAGATTTATTAGATTACTCTGGTAATAATAACAACCCAATTGGTTCTACAGGTACTACCTTTTGGGGTGAGGGTATAGATGGTAGAAAGTCACTTCAATGTATGTGCCAATTTGCTGTAGCCTTAAATGCCGCAGCGAAAGTAGTTGGACCATTCACTATATCAGTGTTAATAAATCCTCAAGTAGTAACTCAAGAAACTACAAGGAATGGATTAATGGGAGGAGTTATTTCTGGTAACAATTCTATTGGATTAGGTTACGCTGTAGCAGCAAGAGATGGTAAAGATTTATCTAAAGGATTTCAATTCCAACAATATCCAAAAAACCAAGTGAGTCCAAACGTTAATGGCAGTTATTGTATAAACTCAGATGTATGGCCACAAACTTTGGGTATATGGATGCACCTGTTATTAGAGTTTGATAGTACATTAGAAGGAAGAGGTATGTATCTTAATGGGTATAGGTATGGTACTTATTTAACAACTGCCCAAAAAGGTAATGTGAACTATAATGATAGAGATAGAGGTTGGGACGGTAACATCTGGTTAGGGAGATGTTTTCAAACTACAGGTACTCCAAAGGACTGGTGGTGTGGAGATATACAGGATTTTGTATTATGGAATAGAAAATTAACAGATGCAGAGAAGAAGATTGTATTTAACAGGTATATAGGTAATATGATAGGTTCATATACAGGAGGATATTTACCTATAAATAGTTTAAAACACAGTGGGGTTTTTGTATGTAGTGGTGGGTCTATATCTAGTATGATAACCAATAGGTTTGATTGTATTGATAACAGGGTTAAACCTAATGGAGAAAAAGCAACAACCATAGAACTTGACATATCTACTGTCACAGATGATTATATTAAATTTTATATTAACAGGTCTCTAGATTCAAGTATAAGGGGAGGTGGGGCAACTGGGTATAAGTTTACTGTGAGAGGTACAGAGTACATACATACAGCTTGTAACCTTGGTAGATTGAATTTCAATGTAGATGGTTCTGGTACAGTTTTCTTAATACCAAAGAATGCTTTTATTGTTGGTAACAACACAGTTGTAGCATACTTACCTGGATTTGATTCTGAGCAGACAATCACTGTAAAGATTACCCAGACATCCAAACTATATGATATTAGATTAAGGATATTATATGGTGGACAATCATCATATACCCAACAAACTTTGAGTAATTGGGTATTACAAGCTTTACCAGCTTATCATAGAAACGGTGGTAGTACAAATTTGATAAGTGGTTCAATAGTATTTATGGACCTCTTAAATCAAGAACTTGTATTCACTGACGTAGAGGATCCAGTAGCACTATTAACTATTCTGTATGATTCAACTGGTGATACAGATAAGAATATGGGAGGAGTTGTAACAGCCCATAGACCATGGACAAATAACTACCCAGTGGTATTTCTTGTAAACCCAGGTGCTCTAAGAGGTAATGTACAATCTGGGGCAGAAACTACAGAGGGTGCTTGGGATAGTATTACTGAGACTGATGGTAAAACAATATTATTATACATGTTACTTTTAAATACTTATTACGACATGAACCAATTCACAGTAATTAAACAATCCAACTTTGAAGATGGGTTTAGGCAAATATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
679665d9c9f05889850f11e97ecfd87fe0ececff3187daf0dfcd32222596a40b
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,5569
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50