UniProt accession
A0A8S5QTD1 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,90
Protein sequence
MPGPSKPFLSPEGARGGQYVTVPAFASPGHSSPSNTRDAPGSTIVYSPKGWRWEEAGDDYSKTVSKLTAATMESAVRRIKTSMGEVFYIRGTADTVPPFGGSSVGDTCRVQDAQTLDIVAEWKWDGASWERMRVTSEQISNLDVGKLTAGAANIAEITARKIASDVGRFLEITTDQLTVTGNASFVNATAHHVWTEIMTAGEGEFEHIKAGMLDANSVNASNIQAGAIDGQVITGATVQTSRNNNEGIKIDPWGIRAYKHNSKRVAFSVNAATGSVYVDGDVGITDSWSKARFVDIVEVLSGNDVGQKGDRWGVGLEMNKTSAPYKYSALVTFKEDPTNRGGILYFQAPSNEDNGTPNMRLSNTGLQVYGGRISTWSMSASKSGFAAGAAGKASISINNYSSSIGMNGNVPFEVRADALHLKTVGNHWKGFWAHDKATAMGWTKDKQAIVDDNGFRAVGGKTFIMRVPGEWQKRKKMLQHCCTESPYDGLEYWENVTLDADGRATWVLPDYIPKIASPAAPWVVLTSSTATATLNRTGYGTDAYPWSVDVLGKPGETVSVLVKGARQIDNWDPDTDIVDLRDRALESVWVDPPDLAPPDMDDIPRDEWGVPIPPEDTQPEGENHG
Physico‐chemical
properties
protein length:625 AA
molecular weight: 67508,36300 Da
isoelectric point:5,20835
aromaticity:0,08480
hydropathy:-0,41632

Domains

Domains [InterPro]
DC_1024
STR
50–526
A0A8S5QTD1
1 625
Architecture
STR
STR 50-526 |
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
A0A8S5QTD1
1 625
Domain Start End Length (AA) Confidence
N-terminal 1 234 234 0,9898
Central domain 235 433 200 0,1905
C-terminal 434 625 191 0,9348
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
1-234
Central
235-433
C-terminal
434-625

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctUWs1
[NCBI]
2826352 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE22551.1 [NCBI]
Genbank nucleotide accession
BK015734 [NCBI]
CDS location
range 28651 -> 30528
strand +
CDS
ATGCCGGGGCCTTCTAAACCGTTCCTCTCCCCTGAGGGGGCGCGTGGCGGCCAGTACGTAACCGTCCCGGCGTTCGCCTCACCAGGGCACTCCTCGCCGTCGAACACGAGGGACGCCCCCGGTTCTACGATCGTCTACTCCCCCAAGGGGTGGCGGTGGGAGGAGGCCGGGGATGACTACTCTAAGACGGTCTCCAAGCTCACGGCCGCCACGATGGAGTCCGCGGTGCGCCGCATCAAGACGTCCATGGGTGAGGTGTTCTACATTCGTGGCACCGCGGACACCGTGCCGCCTTTCGGGGGGTCCTCGGTGGGGGATACGTGCCGCGTCCAGGACGCCCAGACCCTCGACATCGTCGCGGAGTGGAAGTGGGATGGCGCCTCCTGGGAGCGCATGCGCGTCACGAGCGAGCAGATCAGCAACCTCGACGTCGGTAAGCTGACCGCGGGCGCCGCCAACATCGCCGAGATCACCGCACGGAAGATCGCCTCCGACGTCGGCCGCTTCCTGGAGATCACCACCGATCAGCTCACCGTCACCGGTAACGCTTCCTTCGTGAACGCTACCGCCCACCACGTGTGGACCGAGATCATGACCGCCGGAGAGGGCGAGTTCGAGCACATCAAGGCCGGAATGCTGGACGCCAACTCTGTGAACGCCTCCAACATTCAGGCTGGCGCGATCGATGGGCAGGTCATCACCGGCGCCACGGTCCAGACATCCAGGAATAACAACGAGGGCATCAAGATCGACCCTTGGGGGATACGCGCCTACAAGCACAACAGCAAGAGGGTCGCGTTCTCCGTCAATGCCGCCACGGGCAGTGTGTACGTTGACGGGGATGTCGGTATCACTGACTCCTGGTCCAAGGCCCGGTTCGTGGACATCGTTGAGGTCCTGTCCGGTAATGACGTGGGCCAGAAGGGTGACCGGTGGGGTGTCGGCCTGGAGATGAACAAGACCAGCGCCCCCTACAAGTACTCCGCCCTAGTGACGTTCAAGGAGGACCCCACCAACCGGGGAGGCATCCTGTACTTCCAGGCCCCATCCAACGAGGATAACGGCACCCCGAACATGCGCCTGTCCAACACGGGGCTCCAGGTGTATGGCGGGAGGATCTCCACCTGGAGCATGAGCGCATCCAAATCCGGATTCGCTGCCGGCGCCGCGGGCAAGGCGTCGATCTCGATCAACAACTACTCGTCGTCAATCGGCATGAACGGAAACGTCCCCTTCGAGGTGCGGGCTGACGCCCTCCACCTCAAGACCGTGGGGAACCACTGGAAGGGTTTCTGGGCGCACGACAAGGCCACCGCTATGGGGTGGACGAAGGATAAGCAGGCCATTGTGGATGACAATGGCTTCCGCGCCGTGGGCGGTAAGACGTTCATTATGCGCGTCCCAGGGGAGTGGCAGAAGAGAAAGAAGATGCTCCAGCACTGCTGTACCGAGTCCCCGTACGACGGGCTGGAGTACTGGGAGAACGTCACCCTCGACGCTGACGGGCGCGCCACATGGGTATTGCCTGACTATATCCCGAAGATTGCCTCTCCCGCGGCACCCTGGGTGGTGCTCACGTCCTCGACCGCGACAGCGACACTCAACCGCACCGGGTACGGGACTGATGCCTACCCCTGGAGCGTGGATGTTCTGGGGAAGCCTGGGGAAACCGTGTCCGTTCTCGTAAAGGGCGCCCGCCAGATCGACAACTGGGACCCGGACACCGATATTGTTGACCTCCGCGACAGGGCGCTAGAGTCGGTATGGGTGGACCCGCCCGATTTGGCGCCCCCGGACATGGATGACATTCCTCGCGACGAGTGGGGTGTACCAATCCCGCCTGAAGATACTCAACCCGAAGGAGAGAACCATGGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
957a5e5741407450e433c4201ce964236e05e71730e99264aac57e98a77d9021
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7771
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50