Protein

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UniProt accession
A0AAU7PI33 [UniProt]
Protein name
Chromosome condensation regulator
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLPFVLLFDYGNEKQESSYDVSVYGNNNYILNKQTGNLFASGAAAFMGDNTVKYYITQIESNVHSCEIGFLSSWIIKKDKTVFILGNKSSIGLTDSTTSWFEITNLFSAVPEIWDNLFECKVQLGYNCIRVMTPLGSIYAIGTNTYGALGTGTTSSSTSFVKSGAVDAVRMESTERSVFYQNSSGQWFGCGDNTYGILGLGTTASRVNSYTAPVWTNAEAVSFSNRGIIYSLNGTLYSCGDKVNGQLGDGYTQSIDAARSTPYTIGTAFQIGKAITSATQASANVFIGKDNKFYGTGSIAAGINGSTSAALSKVTALSAALPPDITYNDIITFNTGTVTFIQAKGQLYYVGRRTYIDNSSDVTTQFSVIGGLDN
Physico‐chemical
properties
protein length:374 AA
molecular weight: 40088,20560 Da
isoelectric point:5,11781
aromaticity:0,12032
hydropathy:-0,03396

Domains

Domains [InterPro]
IPR009091
STR
24–368
IPR009091
IPR009091
STR
24–298
IPR009091
IPR009091
STR
25–368
IPR009091
A0AAU7PI33
1 374
Architecture
STR
STR 24-368 |
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
A0AAU7PI33
1 374
Domain Start End Length (AA) Confidence
N-terminal 1 107 107 0,0736
Central domain 108 332 226 0,8069
C-terminal 333 374 41 0,6149
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
1-107
Central
108-332
C-terminal
333-374

Taxonomy

  Name Taxonomy ID Lineage
Phage Escherichia phage fEgEco12
[NCBI] 		3158837 Uroviricota > Caudoviricetes >
Host Escherichia coli
[NCBI] 		562 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
4bb0391ee16a387066610356c5c7ef8534fd6daa513b4556d63292cb0d08d8a0
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8478
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50