Protein

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UniProt accession
A0A8S5PXG1 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAVLTKFLQIDGKLLLEYQANKSLELEESGYVPLYYHQPYVVKDLRGNIMFLDNPETADIKKEYKSDLHFQAFTDKYGVNYFYPGFTDFTQGRGNVQALVDYGKIGSIEGGPFYTGDLPYDTVRIHILTGYVFNDVEGFNLRIKARQRTFNKSTDASVVNINNTEAIISSFTFHKGTMGKVVEFNPNPIYMTERFYDRYIEFKIPSIYTLAINNPNKKNTLDTSTFNPGAAEIEINKDLYSLMDLSQDSDVIFEFANIGDDSFKAKTLLNTGSNEGEFHLGSIVRATLPFSSNGDYFNVVLEELEDSGMLKYGAVWGSPNSKFISYINNSIMNNIESGAIPMYNSGFKDENDGWESFSEIYGTEARHWVIVHDLFINYKYYQIESSQTDSLISKEERFNFTETFNSLGGQESNGGYSYLFRPVVQHMQNYECKEVDILYTAKLLNRMNGACIIRSGSMSIFDAEAKFGENAYRLNVDNIANWTIFNKNNVMSPTINAGASGNVITKYIREFYDTTSIQMQDSAEGTYYNTNEVQIIIYQAAHNYKFEFVVTDPKTGTVRYMDLSGPYTYILRAKDVNGNNIDITPTQSSNMNKTAGQLEFKISEAAAMKMLEVPEENRRFYVLCKNVDGSNTSMFAGNYVAG
Physico‐chemical
properties
protein length:642 AA
molecular weight: 72826,63320 Da
isoelectric point:4,93643
aromaticity:0,13396
hydropathy:-0,38583

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
A0A8S5PXG1
1 642
Domain Start End Length (AA) Confidence
N-terminal 1 32 32 0,8907
Central domain 33 372 341 0,8237
C-terminal 373 642 269 0,5930
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
1-32
Central
33-372
C-terminal
373-642

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctgsk7
[NCBI] 		2825151 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE11448.1 [NCBI]
Genbank nucleotide accession
BK015533 [NCBI]
CDS location
range 1107 -> 3035
strand +
CDS
ATGGCAGTTTTAACAAAGTTTTTGCAAATAGATGGAAAATTACTTTTAGAGTATCAAGCAAACAAATCTCTTGAACTTGAGGAATCTGGTTATGTTCCTCTCTATTATCATCAACCTTATGTCGTAAAAGACCTTAGAGGCAACATCATGTTCCTTGACAATCCAGAGACAGCTGATATCAAGAAAGAATATAAGTCTGACTTGCATTTCCAAGCTTTTACTGACAAGTATGGTGTCAATTACTTCTATCCAGGATTCACAGATTTTACGCAGGGTCGCGGCAATGTGCAGGCCTTGGTAGATTATGGCAAGATAGGCTCGATTGAAGGAGGGCCGTTCTATACTGGTGACCTTCCTTATGACACTGTCAGAATCCATATACTTACTGGATATGTCTTCAATGATGTTGAAGGTTTCAACCTTAGAATAAAAGCTCGTCAGAGAACATTCAACAAGTCAACGGATGCTTCAGTAGTCAACATCAACAATACTGAAGCTATCATTTCTTCATTCACTTTCCATAAAGGAACTATGGGAAAGGTAGTAGAGTTCAATCCTAATCCAATCTACATGACTGAGAGGTTCTATGACCGATATATAGAGTTCAAGATTCCTTCAATCTATACATTAGCTATCAACAATCCTAATAAGAAGAATACATTAGACACTTCTACCTTCAATCCAGGTGCTGCTGAGATTGAAATCAACAAGGACTTGTATAGCTTGATGGACCTTTCTCAAGACTCTGATGTCATATTTGAGTTTGCTAACATTGGTGATGATTCATTCAAAGCAAAGACTTTGTTGAACACTGGTTCTAATGAAGGAGAATTCCATCTTGGTTCTATAGTCAGAGCAACTTTGCCTTTCTCTAGTAATGGTGATTACTTCAATGTTGTTCTTGAAGAGCTTGAAGATTCTGGCATGCTAAAATATGGCGCCGTCTGGGGTTCACCAAACTCTAAGTTCATCTCTTATATAAACAACTCTATCATGAACAACATAGAGTCTGGTGCTATACCAATGTACAATTCAGGTTTCAAAGATGAGAATGATGGTTGGGAAAGCTTCTCTGAGATATATGGAACTGAAGCTAGACATTGGGTTATTGTCCATGACTTGTTCATCAACTACAAGTACTACCAGATAGAGTCTTCTCAGACAGATTCTCTTATTTCTAAAGAAGAAAGGTTCAACTTTACAGAGACATTCAACTCTTTAGGTGGCCAAGAGTCAAACGGTGGCTATAGCTATCTGTTCAGACCAGTTGTACAACACATGCAAAATTATGAGTGTAAAGAAGTAGATATTCTATATACTGCTAAGTTGTTGAACAGAATGAATGGAGCTTGTATAATCCGTTCAGGTTCTATGAGTATATTTGATGCTGAAGCTAAGTTTGGAGAGAATGCTTATAGACTTAATGTAGACAACATCGCTAATTGGACTATCTTCAACAAGAACAATGTGATGTCACCTACTATAAATGCAGGAGCAAGTGGTAATGTAATTACTAAATACATAAGAGAGTTCTATGATACAACAAGCATCCAGATGCAAGATAGTGCTGAAGGAACTTATTACAACACTAATGAAGTCCAAATCATAATCTATCAAGCAGCGCATAACTATAAGTTTGAGTTCGTAGTCACAGACCCTAAGACTGGTACAGTCAGATATATGGACTTGAGTGGACCTTATACTTATATACTGAGAGCTAAAGATGTGAATGGAAACAACATAGACATAACACCTACTCAAAGTTCTAATATGAACAAGACTGCAGGACAACTTGAGTTCAAGATATCAGAAGCAGCTGCTATGAAGATGCTTGAGGTTCCTGAAGAGAACAGAAGGTTCTATGTCCTTTGCAAGAATGTAGATGGTAGTAACACAAGCATGTTTGCTGGTAACTATGTTGCTGGTTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
ffc2f02c03427331b8b4765f33132679bef6cee1c43441def12e1eb80fd89bb7
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7119
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50