Protein

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UniProt accession
A0A8S5P4X3 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,83
Protein sequence
MAGPENWKDTPEGGRGGQYVTTPGFAALGQSSPTNSRTAPGSKIVYSPKGWRWEEAGDDYSKTVSKLTAATMESAVRRIRTSMGEVSYIRGTSDTVPPFSGQSVGDTCRVQDAQTLDIVAEWRWGGANWERMKVTSEQISNLDVGKLTAGSASIAEVTARKIASDVGRFLEITTDQLTVTGNASFVNATAHHVWTEIVTAGQGEFEQIKAGMLAANSVNASNIQGGAIDGQVITGATIQTERSNQRGIKIDSAGIRAYTSNGRGTSFEVDASTGRVKVLGEVGIEDSWSIAKFIDIVEKESGYDVGQRGDRWGVGLYMNSKTFPYKYPALVTYKEDPTNAGGILYFQAPSSYDGATPNMRLSGSGFSLYSGKTSTWQMNLSRSGFGAGAAGKGNIQVNEYSASITVGGYDSHLYIQGDNFRLRSQNSALRSVWGNTTNVVLSWDGSHQVVVDRDGFRAVGGKNFIMRVPGEWQKRHMMLQHASTESPHDGIEYWENVELDSTGHATWVLPDYVPKIASPTAPWIVLTSSTASARLIRTGYGADAAPWSVEVSGHPGETVAVLVKGARQIDEWDKKTDAVSLRDRSKEPVWVLPPATAQDGEDSQAVAYDDRGGYGPSPTPPKTPPAEEVQEDL
Physico‐chemical
properties
protein length:633 AA
molecular weight: 68169,66250 Da
isoelectric point:5,41598
aromaticity:0,08531
hydropathy:-0,44992

Domains

Domains [InterPro]
DC_1054
STR
17–472
DC_1054
A0A8S5P4X3
1 633
Architecture
STR
STR 17-472 |
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
A0A8S5P4X3
1 633
Domain Start End Length (AA) Confidence
N-terminal 1 253 253 0,9271
Central domain 254 452 200 0,2858
C-terminal 453 633 180 0,8268
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
1-253
Central
254-452
C-terminal
453-633

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ct0106
[NCBI] 		2825290 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE02118.1 [NCBI]
Genbank nucleotide accession
BK015341 [NCBI]
CDS location
range 1087 -> 2988
strand -
CDS
ATGGCAGGCCCCGAGAACTGGAAGGACACCCCCGAGGGTGGGCGTGGCGGGCAGTACGTAACCACCCCAGGCTTCGCCGCACTGGGCCAATCCTCCCCAACCAACTCCCGCACCGCCCCCGGCTCGAAGATCGTCTACTCCCCGAAAGGGTGGCGTTGGGAGGAAGCCGGAGACGACTACTCCAAGACGGTCTCCAAGCTCACGGCTGCGACCATGGAGTCGGCTGTGCGCCGCATCCGCACGTCCATGGGGGAGGTGTCCTACATCCGCGGAACCTCAGACACAGTGCCTCCGTTCTCTGGGCAGTCAGTCGGAGACACCTGCCGCGTGCAGGATGCCCAGACCCTCGACATTGTTGCCGAATGGCGGTGGGGCGGCGCTAACTGGGAGCGCATGAAGGTCACCAGTGAGCAGATCAGCAACCTCGATGTGGGGAAGCTGACCGCGGGCTCGGCCAGCATAGCTGAGGTCACAGCCCGGAAGATCGCCTCCGACGTCGGACGATTTCTAGAGATCACGACCGACCAGCTCACCGTGACCGGTAACGCATCCTTCGTGAACGCCACCGCCCACCACGTGTGGACCGAGATCGTCACCGCCGGTCAGGGCGAGTTCGAGCAGATCAAGGCTGGTATGCTGGCCGCCAACTCAGTGAACGCCTCCAACATCCAAGGTGGCGCTATCGACGGACAGGTCATCACCGGCGCAACCATCCAGACCGAGCGCAGCAATCAGCGCGGCATCAAGATTGACTCGGCCGGCATTCGAGCCTACACGTCAAACGGCAGGGGAACCTCATTCGAGGTGGATGCATCCACTGGCCGAGTGAAGGTTCTCGGAGAGGTCGGTATCGAGGACTCGTGGTCGATTGCCAAGTTCATTGATATCGTTGAAAAGGAGTCCGGTTACGACGTCGGCCAGCGCGGGGATCGCTGGGGTGTGGGCCTCTATATGAACTCCAAGACGTTCCCATACAAGTATCCGGCGCTCGTCACCTACAAGGAGGACCCCACTAACGCGGGCGGCATCCTCTACTTTCAGGCGCCTTCGAGCTACGATGGTGCTACCCCCAATATGCGGCTATCCGGGTCCGGGTTCTCCCTATACTCGGGAAAGACTTCTACCTGGCAAATGAACCTCAGCAGATCAGGGTTCGGTGCCGGGGCGGCCGGTAAGGGCAACATTCAGGTAAATGAGTACAGTGCATCCATTACCGTCGGAGGCTATGACTCACACCTGTACATTCAGGGAGACAATTTTCGGCTCCGCTCCCAGAACAGCGCACTGAGGTCCGTCTGGGGGAATACCACCAATGTGGTCCTCAGCTGGGACGGAAGCCACCAGGTAGTCGTGGACAGGGACGGCTTCCGCGCCGTAGGCGGCAAGAACTTCATCATGCGCGTACCCGGCGAGTGGCAGAAGCGCCACATGATGCTCCAGCACGCCTCAACAGAGTCCCCACATGACGGGATTGAGTACTGGGAGAACGTCGAGCTCGACTCGACCGGGCACGCTACGTGGGTGCTACCCGACTACGTTCCCAAGATCGCCTCGCCGACGGCACCATGGATCGTGCTCACGTCCTCGACAGCATCGGCCCGGCTGATCCGCACGGGCTACGGAGCTGACGCGGCTCCGTGGTCAGTAGAGGTATCCGGCCACCCCGGCGAGACAGTAGCCGTCCTCGTTAAGGGCGCCCGCCAGATCGACGAGTGGGACAAGAAGACTGATGCCGTATCCCTCAGGGACCGCTCCAAGGAGCCGGTGTGGGTACTCCCGCCAGCGACCGCTCAGGACGGCGAGGACAGTCAGGCCGTCGCCTATGATGATCGTGGAGGCTACGGCCCCTCGCCTACGCCGCCAAAGACACCCCCAGCAGAGGAAGTTCAGGAGGATCTATGA

Genome Context

Genome Context

Tertiary structure

PDB ID
c3d649b0f40cd75e4840199e032a7c901f7fd0442725961fee2c977b22e31723
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7632
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50