UniProt accession
A0A6J7WB59 [UniProt]
Protein name
Concanavalin A-like lectin/glucanases superfamily
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MPIVNPITFYGLGSSGGGSSAPTPTVYWEADYGIVTTTNGTTADASPVSGNKVLSWTSKDASATVASYGTNANRPTYIVPTYGNPYVTFDGSLNQRLETTAWNSTFNGAAAYTMGVYFRKPPVYSGYRNESFMSLNNTGNSGTLQAGPSGAGVSIFSGGVTYMGGTRVILSYGTELVGTTSFFGSFSTTSTSAAASSITKLYFDGVLVASDTTSNATVNYTNVITLGGTFDTSTSKTKDCYGFYLFNTQLSDANVLAVHNAAATRMNIGDKYAANNSLLLHFDGANGSTTFTDSSPNALTVTASNTTISTTGAMTGFGQCGLFSGSSSYITGSHSTLSLGRNNFTVECWLYFDLVATGQQPFSIYFGSSLCLAFYTSNTSGTGKLNYYLSSTGSGWDVASGVLMGNITAGTWIHCALVRNGSTFTPYINGVAGTTTTSSATLYAQTTFYAGISPGLSSGQFSGKIDDIRVTNGVARTITMPTGPFPNT
Physico‐chemical
properties
protein length:488 AA
molecular weight: 50814,45560 Da
isoelectric point:6,05400
aromaticity:0,12090
hydropathy:-0,01824

Domains

Domains [InterPro]
IPR013320
STR
68–260
DC_2085
STR
240–481
G3DSA:2.60.120.200
STR
277–477
PF13385
LEC
325–473
IPR006558
LEC
342–479
A0A6J7WB59
1 488
Architecture
STR
STR 68-481 |
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
A0A6J7WB59
1 488
Domain Start End Length (AA) Confidence
N-terminal 1 75 75 0,2253
Central domain 76 289 215 0,5596
C-terminal 290 488 198 0,5702
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
1-75
Central
76-289
C-terminal
290-488

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured Caudovirales phage
[NCBI]
2100421 Uroviricota > Caudoviricetes > Peduoviridae > Maltschvirus maltsch >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Gene Ontology

Description Category Evidence (source)
GO:0030246 carbohydrate binding Molecular Function IEA:UniProtKB-KW (UniProt)

Tertiary structure

PDB ID
ef0292815711f7593b212849a578f6bfe88fbcc4636a032ebe4a5d7d18a701ac
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8071
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50