Protein

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UniProt accession
M1EAI0 [UniProt]
Protein name
Hinge connector
RBP type
TSP
Evidence RBPdetect
Probability 0,91
Protein sequence
MDTLMEKMMASFGNGYTKTQVISENNSIKYKISFAAGSVFSTPSSAYFTFQDNPIGNQQDGAGINIRVFNPALNTVSAKKTFLLTPNDNDPGNRAFIEYLSTFTQDNTNLLIFTTSGDIKTSNLVENKFKSIYSTMWPNKWMTSRYSCTYCGLFSIKNNKIIAENVTYSDGVLRDEDIRPALEFVYDKADDIGATGFSYRAVEDFEEYTSSAATIKRYPVDSASGVEISSIGISPGDILFWSFEFLHGDNIPPEVPGTNNNKIRIEIRWLNSSGGWIKSVNVDSNHANAGKWIQHEQTVEVPADAARIVILASKTTPTDTVGTGGVRSMILTETSRATEALTSPSAISVNGIRLNTIVSGDNPTLLILPANEVDSTGKPLPGEDVSGIIYSSDWREFEKNI
Physico‐chemical
properties
protein length:401 AA
molecular weight: 44005,64060 Da
isoelectric point:4,87220
aromaticity:0,09726
hydropathy:-0,27556

Domains

Domains [InterPro]
DC_0912
STR
1–401
DC_0912
PS52031
LEC
26–201
PS52031
M1EAI0
1 401
Architecture
STR
STR 1-401
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
M1EAI0
1 401
Domain Start End Length (AA) Confidence
N-terminal 1 146 146 0,3152
Central domain 147 390 245 0,5665
C-terminal 391 401 10 0,2728
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
1-146
Central
147-390
C-terminal
391-401

Taxonomy

  Name Taxonomy ID Lineage
Phage Salmonella phage S16
[NCBI] 		1087482 Uroviricota > Caudoviricetes > Pantevenvirales > Tevenvirinae > Gelderlandvirus
Host Salmonella enterica
[NCBI] 		28901 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
c7275115acba475355077bf6d109ec0a4fab3b3e2303fe4cab04906064538ba7
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6241
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50