Protein

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UniProt accession
A0A6B9LB61 [UniProt]
Protein name
Structural protein
RBP type
TF
Evidence GenBank
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,69
TF
Evidence RBPdetect2
Probability 0,58
Protein sequence
MDIIKLFSGGFPMTIETLAFIQDAYTKPLSALSNMAGDKSILDGVVLSGSDISEGYFTHNKEVLYFKASTLGAVVKIVEKTVQVPYNEDTNLDGNLDLKDAYVTRYGTTNDPLDVDEVLVDQFNYSDLVRITNFRNLTPVGAVVLWFDAGNTPAGWAVCDGTNGTPDLRDKFIKGAGIESAVNTSSGSRTKTLTSVNLPAHTHTIPAHTHEYRDGYYIEAYSSGGIDGNEFVGGGKRGSSGTDSDNSYIFYKNRITNSGGGGNTSSVGNATAFNVEPLHYAAIYIQFKGL
Physico‐chemical
properties
protein length:290 AA
molecular weight: 31192,20430 Da
isoelectric point:4,91563
aromaticity:0,10345
hydropathy:-0,23000

Domains

Domains [InterPro]
cd22641
STR
8–221
cd22641
cd22641
STR
8–210
cd22641
SSF88874
STR
137–285
SSF88874
A0A6B9LB61
1 290
Architecture
STR
STR 8-285 |
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
A0A6B9LB61
1 290
Domain Start End Length (AA) Confidence
N-terminal 1 132 132 0,9913
Central domain 133 279 148 0,0025
C-terminal 280 290 10 0,9987
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
1-132
Central
133-279
C-terminal
280-290

Taxonomy

  Name Taxonomy ID Lineage
Phage Flavobacterium phage vB_FspM_pippi8-1
[NCBI] 		2686244 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host Flavobacterium sp. LMO8
[NCBI] 		2654244 Bacteroidota > Flavobacteriia > Flavobacteriales > Flavobacteriaceae > Flavobacterium >

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
8665490b8d412be3e905ddda952af65b92459b3fd1f6c0f3180e868cdf4a0212
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8020
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50