Protein

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UniProt accession
A0A8S5PZL1 [UniProt]
Protein name
Receptor Binding Protein
RBP type
TSP
Evidence RBPdetect
Probability 0,86
Protein sequence
MAQETEKSFPCDAEVTETGYDKEYVAEDFARYFQAFISSGIFMKEDTNLQVIANGDMTVTLKAGKMIIDGYRYDSTGDIIITIDPADGVLGRIDRISATWCKDEGDIHYTLQKGTPSYKPVAPECRRTEEYKDYVVADIYVAAGVIKIQQQNITDQRLNSDVCGLAIPFTELNTNAIFTQYQDAVNEFLKFADTCIDSTVVGQIESDLANKLDKTGDSGDNVVAFTQTASRQNIMTGDTHKTIFGKIKKWLTDLTATAFAQMITTKEDLLATKVTGYVPDAKAVADGFADVNGKLLKYDKDKISVNKPNISIGTNIIDGTAFTLSKGIYFITVKVQGISAITRNDQRIEFWVGNAKSRLISQVVLPHNTPYPIVTFASFANVIDEDTFNVYSYVDITTLSLFSVDIEIVKLLG
Physico‐chemical
properties
protein length:413 AA
molecular weight: 45659,10790 Da
isoelectric point:4,71487
aromaticity:0,09685
hydropathy:-0,12446

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
A0A8S5PZL1
1 413
Domain Start End Length (AA) Confidence
N-terminal 1 279 279 0,9950
Central domain 280 402 124 0,0056
C-terminal 403 413 10 0,9973
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
1-279
Central
280-402
C-terminal
403-413

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctG0D7
[NCBI] 		2825407 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE12338.1 [NCBI]
Genbank nucleotide accession
BK015548 [NCBI]
CDS location
range 27097 -> 28338
strand +
CDS
ATGGCACAGGAGACAGAAAAGAGCTTTCCATGTGATGCGGAAGTAACAGAAACTGGATATGACAAAGAATATGTGGCAGAGGATTTTGCTAGATATTTTCAGGCATTTATATCATCTGGAATTTTTATGAAAGAGGATACAAATCTGCAGGTAATCGCAAATGGAGATATGACGGTGACACTGAAAGCCGGAAAAATGATTATTGATGGGTACCGGTACGACAGCACCGGAGATATTATAATCACAATTGATCCGGCCGATGGGGTACTGGGAAGAATCGACAGGATATCTGCAACGTGGTGCAAGGATGAAGGAGATATCCATTATACACTACAGAAGGGTACGCCATCCTATAAGCCGGTTGCACCGGAGTGCCGCAGAACGGAAGAATACAAGGATTATGTTGTGGCGGATATCTATGTGGCAGCAGGAGTAATCAAGATTCAACAGCAGAATATTACGGATCAGCGGCTCAATTCTGATGTATGTGGGCTGGCCATACCTTTTACGGAACTGAATACGAATGCAATTTTTACGCAATACCAAGATGCGGTAAACGAGTTCTTAAAATTTGCTGATACATGCATCGATAGCACAGTAGTAGGGCAGATCGAGTCGGATCTTGCAAATAAGCTTGATAAGACAGGAGACTCCGGAGACAATGTGGTAGCATTTACTCAGACAGCCAGCAGGCAGAATATCATGACCGGCGATACACATAAGACTATTTTCGGAAAAATCAAGAAGTGGTTGACGGATCTGACAGCCACGGCATTTGCGCAGATGATCACAACAAAGGAGGATCTGTTGGCTACCAAAGTGACTGGATACGTGCCGGATGCCAAGGCGGTAGCAGATGGATTTGCTGATGTAAATGGCAAGTTACTGAAATACGATAAAGATAAAATTTCAGTCAATAAGCCCAATATTTCTATTGGAACTAATATAATTGATGGTACAGCTTTTACTCTTTCAAAAGGTATATATTTTATTACTGTTAAAGTACAAGGTATAAGCGCAATAACGAGGAACGATCAAAGAATAGAATTTTGGGTTGGTAATGCAAAAAGTCGTTTAATATCACAAGTAGTATTACCGCACAATACTCCATATCCAATAGTTACATTTGCTTCTTTTGCGAATGTTATTGATGAGGATACATTCAATGTGTATTCATATGTTGACATCACAACATTGTCGTTATTTTCCGTTGACATAGAAATTGTTAAATTATTGGGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
51296653e368ccc966b06d60c99ad174ef799cad79cae431212949189baae048
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7725
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50