Protein

View in Explore
UniProt accession
A0A8S5PUH1 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MTAIATLYKWFSDLKKPNGAQFKALIDSFWHKSEKIPMEKIEGLGRIIEGTASAQQLQNHLTDTHAHKGLFDGKVDKVEGKGLSSNDFTNDYKQQLDTLEDYDIELDESTTELKFKKGNNVVRRIPLMFLDDEGTKLVYNRTSKTLELRDKRDNLLTSIPVSHFVSNIPTDIVVQNGKIKLMSGSEIIGENTISYNDLADKPELNYLPLNGGTVTGDINFNGDFLLFKDKIQIHVRDNGNIVFGNKPFNDLVIGEFKGIQLWGQGNDRVVLAGGGVKDISDFATTQSVKSSIDEIQIGGRNFLRETANFTLKDEHYFLQPNYNGNAGFVNETFRGNKVIKLIHNWQGFQCKTELENRPTIISFWAKTTKPNINIYYIVGVSSVTFPDGDTLISDGQWHRYTIFGKNGIKLYNNGNQGFVEFYCTSGEHIEEVLVSSFKIEYGNKATDWSPAPEDLKCTFFKGRINVNNLNDEVNRETGVYSILNPGIGTYMLLSFKGEGSTSQLEIFKPNWHHETRLQVRNRIDDSRYSGDFKDLGWYSDVYRPGIIRYDWDATKEHQNNTVFVNQSGYIELNQLENLSSMSFRKVFSNGSVEFRCSGKQIIYTGDNQFNGKDGSTAVVSIYENKCYIDIRNI
Physico‐chemical
properties
protein length:633 AA
molecular weight: 71818,64190 Da
isoelectric point:5,80937
aromaticity:0,11216
hydropathy:-0,51043

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
A0A8S5PUH1
1 633
Domain Start End Length (AA) Confidence
N-terminal 1 218 218 0,9957
Central domain 219 417 200 0,1827
C-terminal 418 633 215 0,7528
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
1-218
Central
219-417
C-terminal
418-633

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctwPp35
[NCBI] 		2825731 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE10163.1 [NCBI]
Genbank nucleotide accession
BK015504 [NCBI]
CDS location
range 4122 -> 6023
strand -
CDS
ATGACAGCAATAGCAACATTATACAAGTGGTTTTCTGACCTAAAGAAACCAAATGGGGCGCAATTCAAAGCACTCATAGACAGCTTTTGGCATAAGAGCGAGAAAATTCCAATGGAGAAAATTGAAGGCCTGGGCAGAATAATAGAGGGTACCGCTTCTGCTCAACAGCTTCAGAATCACCTCACCGACACCCACGCGCATAAGGGGCTGTTTGATGGGAAAGTAGACAAAGTAGAAGGCAAGGGACTTTCGTCTAATGATTTTACAAACGACTACAAGCAACAGCTTGATACTCTTGAAGACTATGATATTGAATTAGATGAGAGTACCACAGAACTAAAATTCAAAAAAGGTAACAACGTAGTAAGGCGTATACCCCTAATGTTCTTGGACGACGAGGGGACGAAGTTGGTGTACAACAGAACGAGCAAGACCTTAGAACTAAGAGACAAGCGCGATAACCTACTTACCAGTATTCCCGTTAGCCATTTTGTCAGTAACATCCCTACGGATATCGTTGTACAGAATGGGAAGATCAAGCTAATGTCAGGTAGTGAGATTATAGGTGAAAATACAATTTCTTATAACGATTTAGCCGATAAACCCGAATTGAATTATTTACCTTTGAATGGAGGTACAGTAACTGGTGATATTAATTTCAATGGAGATTTTTTGTTATTTAAAGATAAAATACAAATTCACGTTAGAGATAATGGAAATATTGTTTTTGGAAATAAACCTTTCAATGATTTAGTTATAGGTGAATTTAAAGGTATACAATTATGGGGACAAGGTAACGATAGAGTTGTTTTAGCTGGTGGTGGAGTTAAAGATATTTCGGATTTTGCAACAACCCAAAGTGTTAAATCATCAATTGATGAAATACAGATTGGAGGAAGAAATTTTTTACGTGAAACAGCCAATTTTACATTAAAAGACGAACATTATTTTTTACAACCGAATTATAATGGTAATGCAGGATTTGTTAATGAAACTTTTAGGGGAAATAAGGTTATTAAACTAATTCATAATTGGCAAGGTTTTCAATGTAAAACAGAATTAGAAAATAGACCTACAATCATTTCATTTTGGGCAAAAACTACTAAACCAAATATTAACATTTATTATATAGTTGGTGTGAGTAGTGTTACTTTTCCAGACGGAGATACTTTGATTTCTGATGGGCAGTGGCACAGATATACAATATTTGGAAAGAATGGAATAAAGCTATATAACAATGGAAATCAGGGTTTTGTGGAATTTTATTGTACGTCTGGAGAACATATTGAGGAAGTGTTGGTGTCTTCTTTTAAAATTGAATATGGCAACAAAGCCACTGATTGGTCACCTGCTCCTGAAGATTTAAAATGCACTTTTTTCAAAGGTAGAATAAATGTTAATAATCTGAATGATGAAGTTAACCGAGAAACAGGTGTATATTCAATTCTCAATCCTGGTATAGGAACTTATATGTTACTTTCGTTTAAAGGGGAAGGTTCTACTTCACAATTGGAAATATTTAAACCAAACTGGCATCACGAAACAAGACTTCAAGTTAGAAATAGAATTGACGATAGTAGATATTCGGGAGATTTTAAAGATTTGGGATGGTATTCAGATGTTTATAGACCTGGAATAATAAGATATGATTGGGACGCAACAAAAGAACATCAAAACAATACAGTATTTGTAAATCAAAGTGGATATATCGAACTTAATCAATTAGAAAATCTTTCTTCGATGTCATTTAGAAAAGTTTTTTCTAATGGTAGTGTTGAATTTAGATGTTCTGGAAAACAAATTATTTATACAGGAGATAATCAATTTAATGGTAAAGATGGAAGTACAGCAGTAGTTTCTATTTACGAAAATAAATGTTATATCGATATTAGAAATATTTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
e8560b5f0c85f810f79fe98144c35efb28ebaa7e6ca5cc7f9d0d0b84d9d7588a
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8070
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50