UniProt accession
A0A6G8RCH7 [UniProt]
Protein name
Putative minor tail protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TF
Evidence GenBank
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,89
Protein sequence
MYYSLMRESKVIVEYDGRAYHFDALSNYDINTSYEEFKTLRRTIHRRTNYADSIINAQTPSSISLAINFSNTLTEANFFEWMGFDREGNTFLLPLYSTNIEPTMFNIYIVNKDNNCVYFENCYVSTVDFSLDKSVPILNVGIESGKFSEVSTFNPAGSIVQGEVISYSPPRVSTNSNVLPALLSASMSFQQQCSWREDKSVFDINKIYNNKRAYVNEMNASATIAFYYTKRFAGDMFYNIEPETDIPLTIRNGHISIDFPSARITKRLQFSDIYRVEWDVIPTADSDPVRIDFFGEIKK
Physico‐chemical
properties
protein length:299 AA
molecular weight: 34425,23980 Da
isoelectric point:5,04573
aromaticity:0,14047
hydropathy:-0,29900

Domains

Domains [InterPro]
IPR056389
ATT
1–298
A0A6G8RCH7
1 299
Architecture
ATT
ATT 1-298 |
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
A0A6G8RCH7
1 299
Domain Start End Length (AA) Confidence
N-terminal 1 11 11 0,8976
Central domain 12 210 200 0,0388
C-terminal 211 299 88 0,5087
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
1-11
Central
12-210
C-terminal
211-299

Taxonomy

  Name Taxonomy ID Lineage
Phage Salmonella phage phagemcphageface
[NCBI]
2713311 Uroviricota > Caudoviricetes > Demerecviridae > Epseptimavirus > Epseptimavirus phagemcphageface
Host Salmonella enteritidis
[NCBI]
149539 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
903b8382c5028d6bdd87b0a5be42261eec915b7b336d3c292a377027353c9b8b
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8354
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50