UniProt accession
A0A1D8KMJ9 [UniProt]
Protein name
LamG-like jellyroll fold domain-containing protein
RBP type
TSP
Evidence RBPdetect
Probability 0,89
TSP
Evidence RBPdetect2
Probability 0,66
Protein sequence
MSPIFVGNRKIYGPESSDPAGLIANDEGSVVYNTTDDKLKAWDGSAWNALGGSSGSTEPTTLNTKDIFGDGSGVALYQFDGNSQSTSSASFNGSDGSGISYPTNSKYGTNCIDFDNSTNGHTTPNNAPVSSYPFTISLWAQHDGGWSAASGDNQVIVNTDIGGQRVTLGLVNNTGWPAGIHVMYGGTSHFTSHMDNMIAGGTNYWHHIVWSISGSANIQHKLWIDGHRVNLFNNGGGHGGSAGWNYGANQGNTEEFDGRIDQLRIINREVDDVDVLKLYNEGANPLTIRSDNTLKIHYDFSDANCYAGSGTVINNLAPNGSVFTGTVNGASFNSSTADRYYFDFGGQSNSKHYISTTTDPSTAMTNKAVTMECWVNIDQITSGENDGILSFVSCQNDPAPNSGASISVDNRGTGTHGGTQGGFHYQIGLDNPTASWTTTGSHGNTIIVAPLNQWMHVCATYDGRYKKVYLNGKFISYEGDFELDRDEKIRYNSTTWSVGRQGSQDSRYFDGQIAIVRVYDSALSAAEVANNFIAEKDRFGFTALGARDGSQANPFTSIYDADEKNVDPGSYYFSFGGTTQQLYVDNICGARHILVASSNAASTTIPGGTARNDLAYTLNRNGTSGDLGTPSPDSDYIIGGILDSMSWTTASCKAWGRGVLNGGAQTWANKDLGTWIETQAAISATTGSMARRKVWIQSGVGLTATGDTAVLDGVKKDSSLNANANQSTVGYSINNSGDNSGGTYLGHGTSEGSYEGWYSSAGSADNCQGYTTWIR
Physico‐chemical
properties
protein length:775 AA
molecular weight: 82461,35870 Da
isoelectric point:4,87237
aromaticity:0,10194
hydropathy:-0,46787

Domains

View on InterPro
A0A1D8KMJ9
1 775 aa
STR 71–288 · STR 302–537 ·

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.

A0A1D8KMJ9
1 775 aa
Domain Start End Length (AA) Confidence
N-terminal 1 329 329 0,0279
Central domain 330 528 200 0,3667
C-terminal 529 775 246 0,8151
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)

No CDS data available.

Genome Context

Tertiary structure

A0A1D8KMJ9
ColabFold structure
Source ColabFold
pLDDT 30.7
Oligomeric state monomer