Protein
View in Explore- UniProt accession
- A0A6J5N1T7 [UniProt]
- Protein name
- Concanavalin A-like lectin/glucanases superfamily
- RBP type
-
TSP
- Protein sequence
-
MSRYYRSFLEESVITPSNLIMNLDAGNPLSYSGSGTTWTDLSGTGKNGTLVNGVTYSSSSGGVLVLDGTNDYISFGLGSYKSIFGINTSFNCWVKYTSISGSSMAVFGDWNSAATLETARFSLNGYINTPGSVGGYLIQAGATTGNISSTTTILQNVWYNYCMTYDGTTEKLYVNGIQEATDTYSPISIAGGGNFTIGRSGDYNGGYAPINIGIFQGYNKTLTSTEVTANFNASKTRFGL
- Physico‐chemical
properties -
protein length: 240 AA molecular weight: 25483,80160 Da isoelectric point: 4,81991 aromaticity: 0,12917 hydropathy: -0,11625
Domains
Domains [InterPro]
IPR013320
STR
20–233
STR
20–233
IPR013320
STR
24–233
STR
24–233
G3DSA:2.60.120.200
STR
31–234
STR
31–234
PF13385
LEC
67–227
LEC
67–227
1
240
Architecture
STR 20-234 |
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
1
240
| Domain | Start | End | Length (AA) | Confidence |
|---|---|---|---|---|
| N-terminal | 1 | 47 | 47 | 0,3126 |
| Central domain | 48 | 229 | 183 | 0,3460 |
| C-terminal | 230 | 240 | 10 | 0,9937 |
Note: Constraints were applied during segmentation.
C-terminal too short, adjusted boundary
C-terminal too short, adjusted boundary
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
1-47
1-47
Central
48-229
48-229
C-terminal
230-240
230-240
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
494ce1ec6f8eacb9b2c12422f50d505ef8616d54e96459991347598d618419a4
Model Confidence
Very high
pLDDT > 90
pLDDT > 90
High
90 > pLDDT > 70
90 > pLDDT > 70
Low
70 > pLDDT > 50
70 > pLDDT > 50
Very low
pLDDT < 50
pLDDT < 50