Protein

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UniProt accession
A0ABZ0Z2P8 [UniProt]
Protein name
Peptidase S74 domain-containing protein
RBP type
TSP
Evidence RBPdetect
Probability 0,82
Protein sequence
MIRTPLLRPLRDNGATLYVFPSANEDIGLNLNSRATGVAMSHYALLNLPVMFGNTDPKAESIAIATDLQNYMMNLECTLLNQDSYNYQEYHTVSERAFFHWLKSFEKRYNNSKLSLERTQNGNDVYYKETDNTNRVVQCFGAIDAGNSLSTEFGMFNETYVNIPTSYGNGPVFFKQVQDSSETNYIYGKTYNTGDSEHLQGRKNNVDTLKILSDVKPKYDNGTSYKLDDAYEIVKDINEIQSACRVFTNDKNIQINSYDDVNIDQKTQFSGKYCDITLNPCEFGFNAILLYYSVYDQNDTTKTAYAINLFGIVFLDSPSSVQNGQAKIPSLIKKKSFGGANKANFFGNSYSFRVNIKTLSVYDNTDAMIQDNTTMSSINSVDFSDVVSNLNRAIDVMNTNVQSTMAIQDAYMTTLKLTDENKQKLQELETKLDGYLNGSKTSGIVSQNIRTKIIQPITDTSIDSSVSDGNNMIKIQLNKQLTDFINTEEYQGSTYTPPIKILNDEYTYNVPTVYKPIFNVSTQADTALGEWSSDTGDINDIINGINVNYYTYNNNVYPSIELPQYILQGFGFDKLVYRTGDPNNDNEKDTTFLNYESLIPLMIKYIQDLNERIKKLESKNNG
Physico‐chemical
properties
protein length:622 AA
molecular weight: 70386,48980 Da
isoelectric point:4,77279
aromaticity:0,10932
hydropathy:-0,52749

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
A0ABZ0Z2P8
1 622
Domain Start End Length (AA) Confidence
N-terminal 1 201 201 0,8280
Central domain 202 412 212 0,2153
C-terminal 413 622 209 0,1361
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
1-201
Central
202-412
C-terminal
413-622

Taxonomy

  Name Taxonomy ID Lineage
Phage phage Lak_Megaphage_RVC_AP3_GC26
[NCBI] 		3109225 Uroviricota > Caudoviricetes > Caudoviricetes code 15 clade >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
WQJ51300.1 [NCBI]
Genbank nucleotide accession
OR769219 [NCBI]
CDS location
range 221543 -> 223411
strand +
CDS
ATGATTAGAACTCCTTTATTAAGACCATTAAGAGATAATGGTGCAACTTTATATGTTTTTCCATCTGCTAATGAAGATATTGGTTTAAATTTAAACAGCAGAGCAACAGGTGTTGCAATGTCACATTATGCATTACTTAATTTACCTGTAATGTTTGGTAATACAGATCCAAAAGCAGAATCTATTGCTATTGCAACAGATTTATAGAATTATATGATGAATCTTGAATGTACATTATTAAATCAAGATTCATATAATTATCAGGAATATCATACTGTTTCAGAACGAGCATTTTTCCATTGGCTAAAAAGTTTTGAAAAGAGATATAATAATTCCAAATTGAGTTTAGAACGAACACAAAATGGTAATGATGTTTATTATAAAGAGACAGATAATACAAATAGAGTAGTATAGTGTTTTGGTGCAATAGATGCAGGTAATTCATTAAGTACAGAATTCGGTATGTTTAACGAAACATATGTAAATATACCAACAAGTTATGGAAATGGACCTGTATTTTTTAAACAGGTTTAGGATTCATCAGAAACAAATTATATATATGGTAAAACATATAATACAGGTGATTCAGAACATTTACAGGGAAGAAAAAATAATGTAGATACATTAAAAATTTTATCAGATGTAAAACCAAAATATGATAACGGTACTTCATATAAATTAGATGATGCATATGAAATAGTAAAAGATATTAATGAAATATAGTCTGCATGTAGAGTATTTACTAATGATAAAAATATTCAGATTAATTCATATGATGATGTGAATATTGATTAGAAAACACAGTTCAGCGGAAAATACTGTGATATTACATTAAATCCATGTGAATTCGGTTTTAATGCAATACTTTTATATTATAGTGTTTATGATTAGAATGATACAACTAAAACTGCATATGCTATAAATTTGTTTGGTATTGTATTTTTGGATTCACCATCAAGCGTATAGAATGGTTAGGCGAAAATACCGTCTTTAATTAAGAAGAAATCATTCGGTGGTGCAAATAAAGCAAATTTCTTTGGTAATAGTTATTCATTCCGTGTTAATATAAAAACATTATCTGTATATGACAATACTGATGCAATGATTCAGGATAATACAACAATGTCTTCTATTAACAGTGTTGATTTTTCTGATGTTGTTAGTAATCTTAATAGAGCTATTGATGTAATGAATACGAATGTACAATCAACAATGGCTATACAAGATGCATATATGACAACACTTAAATTAACAGATGAGAATAAACAGAAATTATAGGAATTAGAAACTAAATTAGATGGTTATTTAAATGGTTCAAAGACATCTGGTATAGTTTCATAGAATATACGAACAAAGATTATTCAACCTATTACAGATACATCAATAGATTCAAGTGTTAGTGATGGTAATAATATGATTAAAATTCAACTTAATAAGCAATTAACTGATTTTATTAACACTGAGGAATATCAAGGTTCAACTTATACACCACCTATTAAAATATTAAATGATGAATATACTTATAATGTACCTACAGTATATAAACCTATTTTTAATGTAAGTACACAAGCTGATACTGCATTAGGAGAATGGTCTTCAGATACAGGAGATATAAATGACATTATAAATGGTATAAACGTTAATTATTATACATATAACAATAATGTATATCCAAGTATAGAATTACCACAATATATATTGCAAGGATTTGGATTTGATAAGTTAGTATACAGAACTGGTGATCCAAATAATGATAATGAAAAGGATACTACATTTTTGAATTATGAATCATTGATACCATTAATGATAAAATATATTCAAGATTTAAATGAGAGGATAAAAAAATTAGAAAGTAAAAATAACGGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
ad35701dc6b9ebb4e0a2ce2a420f25b6dff478024ee3f716d4de19d0e845666e
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6502
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50