UniProt accession
A0A5C1K815 [UniProt]
Protein name
Galactose oxidase
RBP type
TSP
Evidence RBPdetect2
Probability 0,57
Protein sequence
MFEVLLGIGEYKSKQGWVQLQGPDVGRNQSTSVVVGDKLYIFGGRRATTNAFNTVSVYDFIADEWKELPAGANVNLRAAGGLVGNKFYVFGGYTGSADTNTMVEFTIDGETITPVTRSNGGLAVRNSHCMSAIDNKVYLFGGNGAQGIMYEFKSYNTDNFTVANLTPPYQIRYASLTSHDRRLYTLGGYETANTSVASFRSYNVDNNTWTAHKNGLVNRNRHSAVALNNKIYVFGGQSGTSSTPNTINNDHIFSVYDIETDTWSNIILPPGKMPPTRFYANMEVYDGKIYLSGGYTNGVYHNDLWVYDPENP
Physico‐chemical
properties
protein length:312 AA
molecular weight: 34454,79650 Da
isoelectric point:6,06832
aromaticity:0,12821
hydropathy:-0,38397

Domains

Domains [InterPro]
IPR015915
STR
8–146
IPR015915
STR
25–189
PF24681
STR
31–211
IPR006652
STR
38–86
IPR052637
Unmapped
82–311
IPR006652
STR
182–229
A0A5C1K815
1 312
Architecture
STR
STR 8-312
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
A0A5C1K815
1 312
Domain Start End Length (AA) Confidence
N-terminal 1 196 196 0,0901
Central domain 197 301 106 0,4308
C-terminal 302 312 10 0,9238
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
1-196
Central
197-301
C-terminal
302-312

Taxonomy

  Name Taxonomy ID Lineage
Phage Pseudomonas phage vB_PaeM_PS119XW
[NCBI]
2601632 Uroviricota > Caudoviricetes > Chimalliviridae > Pawinskivirus PS119XW >
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:0003682 chromatin binding Molecular Function IEA:InterPro (UniProt)

Tertiary structure

PDB ID
c533e4b225e99fa65ebea3ab6bf31e1553551c9befe00c48ce7ecbe6b14a0ec9
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9301
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50