UniProt accession
A0A6J5MHL5 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 0,95
Protein sequence
MATIKIPGFKQYTTNPNTRAVDELDITDALNVYWSGNTVEVRDGSSLWKNNTQSDWGRIKKAITYKRREDDFFYVVVITIDGRVFAIPSDDPDYGTPNAVWLELESELGTFPALTPDGDKYSLFVFNSMLYLADSTNAYYSWDGLAVGLTLEINPPSLGAANIVDFDVKSNRLVALDDAGKTHLSAVNDGTDFTTLSGGGVLNYGRVEGLKATNALSFNDDLIITTEDPLSVKYQAYRLLGIRFYEPTTPGSDTNSFEVRKVNSAASIIGESGQEILGDTIGLSRNGFVSLLSVINKENITERDYLSFPIKEIVRKINFQASNAISSVTDIDGKYYCAVPLGAGTTEANVIFCYDYRRSSPSEGINRWSLLSFDSFGDIGTLFTIQGQAYATDIEGNIYKLNDEEALYSDEDANGNKVAINAMVKTAAIGGQEPGTEKEFREVTFLITKIYQDFDLNVDLIVDGKFIANDIDGSVYRPIHVELSNQALLYDTPALLYDDFNLYDSNGYNQRLITLVNRGGRANSIQWRFSTRTPGISWGLGSISIEADAIELANESGRNNSGII
Physico‐chemical
properties
protein length:564 AA
molecular weight: 62142,36260 Da
isoelectric point:4,46097
aromaticity:0,10638
hydropathy:-0,22429

Domains

Domains [InterPro]

No domain annotations available.

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
A0A6J5MHL5
1 564
Domain Start End Length (AA) Confidence
N-terminal 1 389 389 0,9384
Central domain 390 553 165 0,1394
C-terminal 554 564 10 0,4252
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
1-389
Central
390-553
C-terminal
554-564

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
b9c3e1225b5f56942ec49ced48fc4c1228ed446c26d0f53adb3b4e2c85a3de42
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8040
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50