Protein

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UniProt accession
A0A8S5QLC7 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,67
Protein sequence
MAGPTNWTEAPEDGRGGQYVTAPGFAALGQSSPTNSRTAPGSKIVWSPKGWRWEEAGDDYSKTISKLTAATMESAVRRIRTSLGEVSYIRGTSDTTPPFSGASVGDTCRVQDAETLDIVAEWRWDGATWERMKVTSEQISNLDVGKLTAGSASIAEVTARKIASDVGRFLEITTDQLTVTGNASFVNATAHHVWTEIITAGQGEFEQIRAGMLAANSVSASNIQGGAIDGQVITGATIQSDRARDRGVKIDSTGIRAYSARNGDTSFEVDAATGKVKVLGDVGIRDSWSIAQFIDIVEDVTGSDIGERGDRWGVGLSMNRRTSPYKLPALVTFKEDPTNRGGILYVQAPAPSNDSVPSLRLSASGLGAYSGKTSTWQMNLSRTGFGAGAAGKGNLAINDYSATITVGGYDAHLYIQGDNFRLRSQNSALRSVWGNSTNTVLSWDGNHQVVVDKDGFRAVGGKTFIMRVPGEWQKRHMMLQHACTESPYDGIEYWENVELDGEGRATWLLPDYVPKIASPEAPWIALTSSSASAKLIRTGYGVDAAPWSVEVSGMPGETVAVLVKGARQIDEWDDKTDAVTLRDRSRESVWTLPPSSSMDAEHNDSVAYDDRGGFGPSPRPPKEPPTEKPREES
Physico‐chemical
properties
protein length:633 AA
molecular weight: 68043,58020 Da
isoelectric point:5,15845
aromaticity:0,07583
hydropathy:-0,43270

Domains

Domains [InterPro]
DC_1024
STR
49–528
DC_1024
A0A8S5QLC7
1 633
Architecture
STR
STR 49-528 |
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
A0A8S5QLC7
1 633
Domain Start End Length (AA) Confidence
N-terminal 1 238 238 0,9936
Central domain 239 437 200 0,2905
C-terminal 438 633 195 0,8990
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
1-238
Central
239-437
C-terminal
438-633

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctvv53
[NCBI] 		2826513 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE19589.1 [NCBI]
Genbank nucleotide accession
BK015678 [NCBI]
CDS location
range 3030 -> 4931
strand -
CDS
ATGGCCGGACCCACTAACTGGACCGAGGCCCCCGAGGACGGGCGCGGCGGGCAGTACGTAACTGCCCCGGGCTTTGCTGCACTGGGCCAGTCCTCGCCGACCAACTCCCGCACCGCTCCGGGCTCGAAGATCGTCTGGTCTCCGAAGGGGTGGCGCTGGGAGGAGGCTGGGGACGACTACTCCAAGACGATCTCCAAGCTCACGGCCGCGACCATGGAGTCGGCGGTGCGCCGCATCCGCACATCCCTGGGTGAGGTGTCCTACATTCGGGGCACCTCCGACACCACACCCCCGTTCTCCGGTGCGTCAGTCGGCGATACCTGCCGCGTGCAGGACGCTGAAACGCTGGATATCGTCGCTGAGTGGCGATGGGACGGCGCTACCTGGGAGCGGATGAAGGTCACCAGCGAGCAGATCAGCAACCTCGACGTGGGGAAGCTGACCGCAGGTTCCGCCAGCATCGCGGAGGTCACGGCCCGGAAGATCGCCTCCGATGTCGGCCGCTTCCTGGAGATCACGACGGACCAGCTCACCGTGACCGGAAACGCCTCCTTCGTGAACGCCACTGCCCACCACGTGTGGACGGAGATCATCACCGCTGGTCAAGGGGAGTTCGAGCAGATCAGGGCCGGCATGCTGGCCGCCAACTCCGTCAGCGCCTCCAACATCCAGGGCGGCGCTATCGACGGTCAGGTCATCACTGGCGCCACGATCCAGTCCGACAGGGCGCGCGACCGCGGCGTGAAGATCGACTCGACCGGAATCCGCGCCTACTCGGCCAGGAACGGTGACACCTCCTTCGAGGTGGACGCCGCCACCGGCAAGGTGAAGGTTCTCGGAGATGTCGGCATCCGAGACTCGTGGTCAATCGCCCAGTTCATCGACATCGTCGAGGACGTTACCGGGAGCGATATTGGTGAGCGTGGGGACCGTTGGGGCGTGGGCCTCTCCATGAACCGCAGGACGTCTCCGTACAAGCTCCCAGCCCTCGTAACCTTCAAGGAGGACCCCACGAACCGTGGAGGCATCCTCTACGTGCAGGCCCCTGCCCCCTCTAACGATTCCGTACCCAGCCTGCGGTTGTCGGCAAGTGGTCTGGGCGCATACTCGGGAAAGACTTCCACGTGGCAGATGAACCTCAGTCGCACAGGTTTCGGCGCCGGGGCCGCTGGCAAAGGGAACCTCGCGATCAATGACTACAGTGCGACCATTACCGTCGGAGGCTACGACGCTCACCTCTATATCCAGGGAGACAACTTCCGACTGCGTAGCCAGAACAGCGCCCTAAGGTCCGTGTGGGGAAACTCGACCAACACGGTCCTTAGTTGGGACGGAAACCATCAGGTCGTCGTGGACAAGGACGGCTTCCGAGCCGTCGGGGGTAAGACGTTCATCATGCGAGTCCCCGGGGAGTGGCAGAAGCGGCACATGATGCTTCAGCACGCCTGTACCGAATCTCCCTACGACGGGATCGAGTACTGGGAGAACGTCGAACTCGACGGCGAGGGTAGGGCTACATGGCTCCTACCGGACTACGTGCCGAAGATCGCGTCCCCCGAGGCGCCCTGGATCGCGCTTACGTCGTCCTCGGCCTCGGCTAAGCTGATCCGAACCGGCTACGGAGTCGACGCTGCACCCTGGTCGGTCGAGGTGTCCGGCATGCCTGGAGAGACGGTAGCAGTTCTCGTCAAGGGTGCCCGACAGATCGACGAGTGGGACGACAAGACCGACGCTGTGACCCTTCGCGACCGCTCCCGGGAGTCCGTGTGGACCCTCCCGCCGTCATCTTCCATGGACGCCGAGCACAACGATTCCGTGGCCTACGATGATCGTGGCGGCTTCGGACCCTCGCCCAGGCCCCCCAAAGAGCCCCCAACCGAGAAACCCCGGGAGGAATCATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
1ca968acf25b31907a200bbcdd7f65b40388efea5d523521ea96fb2fc81e21f7
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7711
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50