Protein

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UniProt accession
A0A8S5SJT2 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,66
Protein sequence
MAGPENWKDAPEGGRGGQYVTTPGFAALGQSSPTNSRTAPGSKIVYSPKGWRWEEAGDDYSKTISKLTAATMESAVRRIRTSMGEVSYIRGTPDTQPPFSGQSVGDTCRVQDAQTLDIVAEWRWDGANWERMKVTSEQISNLDVGKLTAGSASIAEVTARKIASDVGRFLEITTDQLTVTGNASFVNATAHHVWTEIITAGQGEFEQIKAGMLAANSVSASNIQGGAIDGQVITGATIQTERNNQRGIKIDSAGIRSYTSNGRGTSFEVDAATGRVKVLGEVGIQDSWSIAQFIDIVETLSGNDVGQRGDRWGVGLSMNSKVFPYKYPALVTFKEDPSVSGGILYLQAPSSYDNGTPNMRLATNGLSVYSGKTSTWQMNLSRTGFGAGAAGKGNFQVNDYNASITVGGYDSHLYIQGDNFRLRSQNSALRSVWGNATNVVLSWDGSHQVVVDRDGFRAVGGKNFIMRVPGEWQKRHMMLQHASTESPHDGIEYWENVELDSTGHATWVLPDYVPKIASPTAPWIVLTSSTASARLIRTGYGADAAPWSVEVSGQSGETVAVLVKGARQVDEWDEKTDTVSLRDRSKEPVWVLPPATAQDGEDNQSVTYDDRGGYGPAPAPTAKPITEHTQEES
Physico‐chemical
properties
protein length:633 AA
molecular weight: 68154,52530 Da
isoelectric point:5,27178
aromaticity:0,08057
hydropathy:-0,44550

Domains

Domains [InterPro]
DC_1054
STR
8–472
DC_1054
A0A8S5SJT2
1 633
Architecture
STR
STR 8-472 |
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
A0A8S5SJT2
1 633
Domain Start End Length (AA) Confidence
N-terminal 1 262 262 0,9016
Central domain 263 461 200 0,2194
C-terminal 462 633 171 0,8551
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
1-262
Central
263-461
C-terminal
462-633

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctRGj11
[NCBI] 		2827868 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF51281.1 [NCBI]
Genbank nucleotide accession
BK032613 [NCBI]
CDS location
range 5638 -> 7539
strand -
CDS
ATGGCAGGCCCCGAGAACTGGAAGGACGCCCCCGAGGGTGGGCGTGGCGGGCAGTACGTAACCACCCCAGGCTTCGCCGCACTAGGCCAATCCTCCCCGACCAACTCCCGCACCGCCCCCGGATCGAAGATCGTCTACTCCCCGAAAGGGTGGCGCTGGGAGGAAGCCGGAGACGACTACTCCAAGACGATCTCCAAGCTCACGGCAGCGACCATGGAGTCCGCCGTGCGTCGCATCCGCACGTCCATGGGCGAGGTGTCCTACATTCGAGGAACACCCGACACGCAGCCCCCGTTCTCAGGGCAGTCCGTCGGCGACACCTGCCGCGTACAGGACGCCCAGACCCTCGACATCGTCGCTGAGTGGCGCTGGGATGGCGCCAACTGGGAGCGCATGAAGGTCACCAGCGAGCAGATCAGCAACCTCGACGTGGGGAAGCTGACTGCGGGCTCGGCCAGCATCGCCGAGGTCACGGCCCGGAAGATCGCCTCCGACGTCGGCCGGTTCCTGGAGATCACGACCGACCAGCTCACCGTGACGGGGAACGCCTCCTTCGTGAACGCCACCGCCCACCACGTGTGGACGGAGATCATCACCGCCGGGCAGGGCGAGTTCGAGCAGATCAAGGCCGGGATGCTGGCCGCGAACTCCGTCAGTGCCTCCAACATTCAGGGTGGGGCGATCGATGGGCAGGTCATCACCGGCGCCACCATCCAGACCGAGCGCAACAACCAGCGCGGAATCAAGATCGACTCGGCAGGCATCCGGTCCTACACGTCAAACGGTCGTGGGACCTCGTTCGAGGTGGATGCAGCCACAGGCAGGGTGAAGGTACTCGGCGAGGTCGGCATCCAGGACTCGTGGTCGATCGCCCAGTTTATCGACATCGTTGAGACTCTATCCGGTAATGACGTCGGCCAGCGCGGGGATCGCTGGGGTGTGGGTCTCTCCATGAATTCCAAGGTGTTCCCATACAAGTACCCGGCGCTCGTAACCTTCAAGGAAGACCCTTCTGTCTCTGGAGGCATCCTCTACTTACAGGCACCATCGAGCTACGATAACGGCACCCCCAACATGAGGTTGGCCACAAACGGGCTATCCGTGTATTCGGGGAAGACTTCCACCTGGCAAATGAACCTCAGCAGGACAGGGTTCGGGGCAGGGGCGGCAGGTAAGGGCAATTTCCAGGTAAACGACTACAATGCATCCATTACCGTAGGCGGCTACGACTCACACCTGTACATTCAGGGAGACAATTTTCGGCTCCGCTCCCAGAACAGCGCACTGAGGTCCGTCTGGGGGAATGCCACCAATGTGGTCCTCAGCTGGGACGGAAGCCACCAGGTAGTCGTGGACAGGGACGGCTTCCGCGCCGTAGGCGGCAAGAACTTCATCATGCGCGTACCCGGCGAGTGGCAGAAGCGCCACATGATGCTCCAGCACGCCTCAACAGAGTCCCCACATGACGGGATTGAGTACTGGGAGAACGTCGAGCTCGACTCGACCGGGCACGCTACGTGGGTGCTACCCGACTACGTTCCCAAGATCGCCTCGCCGACGGCACCATGGATCGTGCTCACGTCCTCGACAGCATCAGCCCGGCTGATCCGCACGGGCTACGGAGCTGACGCGGCTCCGTGGTCAGTAGAGGTATCCGGCCAGTCCGGCGAGACAGTAGCCGTCCTCGTTAAGGGCGCCCGCCAGGTCGACGAGTGGGACGAGAAGACTGACACCGTGTCCCTCAGGGACCGCTCCAAGGAGCCGGTGTGGGTACTCCCGCCAGCGACCGCCCAGGACGGCGAGGACAACCAATCCGTCACCTATGATGACCGTGGAGGCTACGGGCCCGCCCCGGCGCCTACCGCAAAGCCCATCACAGAGCACACTCAGGAGGAATCATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
636d77171a5a95e9b36ae60490ccdeae13f24b7a27b2b9429c6eb41631fb7afe
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7645
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50