UniProt accession
A0A8S5LE51 [UniProt]
Protein name
YfaZ
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MKKILIALLLSSVSVCVSANYVNCNTVGSMQYCSDSYGNSSTSMSIGGNIYTNDSNGYSSTSTIIGDNMYTNGSDGYSSSTSRIGNSYYGSDNQGNSWNVDRIGDNFYGRDSQGNSWDMNKIGDDNWLINSR
Physico‐chemical
properties
protein length:132 AA
molecular weight: 14296,22740 Da
isoelectric point:4,31774
aromaticity:0,10606
hydropathy:-0,57955

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
A0A8S5LE51
1 132
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0004
Central domain 11 121 112 0,8681
C-terminal 122 132 10 0,2904
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
1-10
Central
11-121
C-terminal
122-132

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ct4s49
[NCBI]
2823555 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD68309.1 [NCBI]
Genbank nucleotide accession
BK014699 [NCBI]
CDS location
range 14310 -> 14708
strand -
CDS
ATGAAAAAAATATTAATTGCGCTATTATTATCAAGCGTATCAGTATGCGTTTCTGCTAACTATGTAAACTGCAATACTGTTGGTAGTATGCAATATTGTTCAGATTCATATGGTAATTCATCAACCAGTATGAGCATTGGTGGAAATATCTATACTAACGATAGCAATGGCTATTCCTCAACAAGCACTATCATAGGCGACAATATGTACACTAACGGTAGCGATGGTTATTCTTCCTCAACAAGTAGAATTGGGAATAGTTATTACGGGAGCGATAACCAAGGCAATTCTTGGAACGTTGATCGGATAGGTGATAATTTCTATGGTAGAGATAGTCAAGGAAATTCATGGGATATGAATAAGATTGGTGATGATAACTGGCTTATTAATAGCCGATAG

Genome Context

Genome Context

Tertiary structure

PDB ID
b9aad2cfb4b95de3a61fad0f1ee7edf3b5f4d89825fa72e2eec5882a1541be73
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,4989
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50