Protein

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Genbank accession
AUE23564.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MSYVYSARGFAVHHDGSLVENFSVSGNSFTQIDQTCVVWMGDGARNLLLHDDGSLDPNDRWKLVVRVSMHEGRITGIWVAGDTTTVEATDDALMSIWLSNAQTEYTHLGIGILAW
Physico‐chemical
properties
protein length:115 AA
molecular weight: 12700,03400 Da
isoelectric point:4,71294
aromaticity:0,09565
hydropathy:-0,03478

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
AUE23564.1
1 115
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0009
Central domain 11 104 95 0,0066
C-terminal 105 115 10 0,9919
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
11-104
C-terminal
105-115

Taxonomy

  Name Taxonomy ID Lineage
Phage Gordonia phage Toniann
[NCBI] 		2041516 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
AUE23564.1 [NCBI]
Genbank nucleotide accession
MF919537 [NCBI]
CDS location
range 89946 -> 90293
strand -
CDS
ATGAGCTACGTCTATTCGGCACGTGGGTTCGCCGTCCACCACGACGGGAGCCTGGTCGAGAACTTCAGCGTGAGCGGTAACTCATTCACTCAGATCGACCAGACCTGTGTGGTCTGGATGGGCGACGGTGCCCGTAACCTGCTCCTGCACGACGACGGCAGCCTCGACCCCAATGACCGGTGGAAGCTGGTCGTGCGAGTGAGCATGCATGAGGGCCGGATCACTGGCATCTGGGTCGCCGGCGACACCACAACCGTGGAAGCAACCGACGACGCCCTCATGTCGATCTGGCTGTCGAATGCCCAAACCGAGTACACACACTTGGGCATCGGGATCCTTGCCTGGTAG

Genome Context

Genome Context

Tertiary structure

PDB ID
76ce3771460a7df10dceeea16f55830a89207dd4c3dccab9be4f46052f362d2c
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,3328
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50