Protein

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UniProt accession
A0A8S5RZ22 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MDIFEKKEIIVANIKRFNANNINPNDVILCNTDEELLKLILRQSPNYWFNNYVLTLEEFVDFFSDLFEKYNIFTTGEHHLYGSHKGYAFGDAILYVYNNYELYAYQKATVYAYTQSHIYTHDFTKAEAHNLACVDMFDANCHTEYFDESCGYIHNGEAISNDKSSIVLIEGTLTSHNYSHIKTLPGGYKNVTAMDNCTLELHGSPCADCYNRCQVKAYDMSEVICHNNVCVESYNKSQVILNDLSSCVAHDTSIIHICAAKCVKLMDLSIGYNYHDIAIQMDVSGTSYLCDLTDTFTQVQNNGTIKWEQSGKIFSNQRNLN
Physico‐chemical
properties
protein length:321 AA
molecular weight: 36659,66800 Da
isoelectric point:5,12070
aromaticity:0,12150
hydropathy:-0,27570

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
A0A8S5RZ22
1 321
Domain Start End Length (AA) Confidence
N-terminal 1 90 90 0,0004
Central domain 91 289 200 0,1726
C-terminal 290 321 31 0,9954
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
1-90
Central
91-289
C-terminal
290-321

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctNQV2
[NCBI] 		2827683 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF43815.1 [NCBI]
Genbank nucleotide accession
BK032510 [NCBI]
CDS location
range 146579 -> 147544
strand +
CDS
ATGGATATATTCGAAAAAAAAGAAATAATAGTTGCAAATATAAAACGGTTTAATGCTAATAACATTAATCCAAATGATGTTATATTATGCAACACTGATGAAGAGTTATTAAAATTAATTCTTCGCCAATCACCTAATTATTGGTTTAACAATTATGTTTTAACATTAGAAGAATTTGTTGATTTTTTCTCCGATTTATTTGAAAAATATAATATTTTTACAACAGGAGAACATCATTTGTATGGAAGCCATAAAGGTTATGCATTTGGGGATGCAATATTATATGTCTATAACAATTATGAATTGTATGCTTATCAAAAAGCAACTGTATATGCCTATACACAATCTCATATATACACTCATGACTTTACTAAAGCTGAAGCTCATAATTTAGCTTGTGTTGATATGTTTGATGCAAATTGTCATACTGAGTATTTTGATGAATCATGTGGCTATATTCATAATGGAGAAGCTATATCAAATGATAAATCAAGTATAGTTTTAATTGAAGGTACTTTAACTTCTCATAATTATTCACATATTAAGACTTTACCTGGCGGTTATAAAAATGTAACTGCAATGGATAATTGTACTCTTGAATTACATGGTTCTCCTTGTGCTGATTGCTATAATCGTTGTCAAGTGAAAGCATATGATATGTCAGAAGTAATTTGTCATAACAATGTTTGTGTTGAATCATATAATAAGTCACAAGTCATATTAAATGATTTATCTTCATGTGTTGCACATGATACTTCAATAATCCATATATGTGCAGCAAAATGTGTTAAACTAATGGATTTATCTATTGGCTATAATTATCATGACATTGCAATTCAAATGGATGTATCAGGCACATCTTATTTATGTGATTTAACCGATACGTTTACGCAAGTACAAAATAATGGTACTATTAAATGGGAACAATCAGGAAAAATATTCTCAAATCAAAGAAATTTAAATTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
cdb0ef1f0cb9c89c1e0fa632daf42eb64cbe5527d7d7b1895cb5db311b257d48
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7922
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50