UniProt accession
A0A6J5LW36 [UniProt]
Protein name
C1q domain-containing protein
RBP type
TF
Evidence Phold
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,76
Protein sequence
MTLNVINCYLTSGIGTVFGCLANHSTGGFALSTEQAMVWDLEEYDEGNWHSTSTNTSRFVVPFGVTHARITSSLGTASSGNPLITQKLNGADFNGQARTEARDGQVGFEATNGISAIVAVTEGDYFETFGHNQAGSTSSTSNTWTSVETIPSTTRRVLCRKTANQSLAAGTDTLLTWDVEDYDTDSFHSNTVNNSRLTAPVTGRYRVILNAVAASATGQFVIFTRLNGADYVGRAANEVDSSGIEHCQAVSAVLQLNAGDYLEAFAFHTSATSVTAGSSTWFSMEQIPSAHKCCLASKTATQSLSAGTSTNVTFNTEVYDDDNIHDNTTNNTRFVVPAGCTKARATFGLRMASSSGQLAGNVTKNGSSFVGAPRYDTETAGADTVNAIGAWVPVVPGDYFELVAFSTSADTVAATPFTFFCLECQ
Physico‐chemical
properties
protein length:425 AA
molecular weight: 44964,80960 Da
isoelectric point:4,81332
aromaticity:0,09176
hydropathy:-0,12235

Domains

Domains [InterPro]
DC_1950
RBD
25–151
DC_1800
STR
149–299
IPR008983
RBD
169–283
A0A6J5LW36
1 425
Architecture
RBD
STR
RBD
RBD 25-148 | STR 149-299 | RBD 300-425
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
A0A6J5LW36
1 425
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0042
Central domain 11 209 200 0,0031
C-terminal 210 425 215 0,9985
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
1-10
Central
11-209
C-terminal
210-425

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

Tertiary structure

PDB ID
60fd46dabcd742c0a3bf38cb7fde11c2d8dd3ed3967f6ebe7a2dad76a0eb7d63
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9112
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50