UniProt accession
A0A7L8ZMY7 [UniProt]
Protein name
Putative DNA condensation protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLPFPIISNTHIIVKVSIVKYVGANGYYLALSNTGNVYSYGTNANGQLGLGDTTQRTTWTLSATGVDDIYLNRNSNTYTSIIRKGKKLLYSGKRGAIIGDSSVSTQVLTWTEFYDLSTLTSDGSTVTDIQSSTGSIGVLLSNKNLYLTGTNLGTGSTAISPVLTLSSSNVDSFSINSTNTYIVRGSELFGTGSNAQLQISNSGTSFSTYTSITTSVSFALGGINNVYIVLLNGEIWGRGQNALISLGLSGSTGNRGLTKLMNTLILLPAKIHCWGYGASVIGSDGIWGCGQTLYSGSSSSNQTVWTKYYPITSFSGSLIDLTGTNTSTVLHTSTGIYGAGSDLLVNQGTSISYYKLEQPK
Physico‐chemical
properties
protein length:360 AA
molecular weight: 37988,02100 Da
isoelectric point:8,86190
aromaticity:0,09167
hydropathy:0,02667

Domains

Domains [InterPro]
DC_0433
ATT
1–129
IPR009091
STR
3–279
IPR009091
STR
18–313
A0A7L8ZMY7
1 360
Architecture
ATT
STR
RBD
ATT 1-129 | STR 130-313 | RBD 314-360
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
A0A7L8ZMY7
1 360
Domain Start End Length (AA) Confidence
N-terminal 1 112 112 0,1863
Central domain 113 315 204 0,3593
C-terminal 316 360 44 0,4076
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
1-112
Central
113-315
C-terminal
316-360

Taxonomy

  Name Taxonomy ID Lineage
Phage Erwinia phage pEa_SNUABM_12
[NCBI]
2768773 Uroviricota > Caudoviricetes > Eneladusvirus >
Host Erwinia amylovora
[NCBI]
552 cellular organisms > Bacteria > Pseudomonadati > Pseudomonadota > Gammaproteobacteria > Enterobacterales

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
a8168c189dff93f34cb5eb97c5358d18e530d965771a7334e4b85d762fb4081a
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8648
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50