Protein

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Genbank accession
UGL63043.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 0,80
Protein sequence
MSYQLQVLTDAPFSYWKLDETGPAFPDSAGSMRTADLVGTITRHPALVTGSGSSLVLNNANHLDMDDPVFNKGYELRQFSLEAWVKPVNVTGEVSVMSHSSTYDGLVISPTHIYFRTKYLTAGTCEVSYEYPTAKSFHVVGVHTNAKNSLYVDGVLVAETDLTDEQQTDAYAFLTSDLIAGQGTGTIALDAPAIYAVSLGSEAISRHYSNGVDVDASEAIAGFNDAIFWNFSDETRNIAIRKVWTTDDDWADALLTDVGIVAGTIVPSYSQTESEVVEDGLIVPVYTNTSLPGVWHASLALTAIPEATVSDAKIAWHGEGDFTLEYSVDGGTTWLTPSTFGSTVLDNESVIDVRVTFDGGIVDDESYVSSIEIVAYLDKYYRGSRSDRTALLNGAGVSSDAYYEPIEYADVNGLQMTSGTIDISLDSSYDGEEEPGDLNVNGFDMWVKPAAGNIFSASGISVTRSGNTIVFSGLSSLTVNGQSVTSGATVFTSDSWYHIAGIFSTPGNYAMSVGAANTLISQLSIIYGSLSLPGLQQIYAAYLGLPGLVISDSSVIDIGEGSPATNLYAHVWGITAAG
Physico‐chemical
properties
protein length:578 AA
molecular weight: 61511,17980 Da
isoelectric point:4,14580
aromaticity:0,10035
hydropathy:0,04516

Domains

Domains [InterPro]
G3DSA:2.60.120.200
STR
11–212
G3DSA:2.60.120.200
G3DSA:2.60.120.200
STR
11–210
G3DSA:2.60.120.200 DC_1189
IPR013320
STR
13–211
IPR013320
PF13385
LEC
77–203
PF13385
UGL63043.1
1 578
Architecture
STR
STR 11-578
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
UGL63043.1
1 578
Domain Start End Length (AA) Confidence
N-terminal 1 35 35 0,0702
Central domain 36 343 309 0,5293
C-terminal 344 578 234 0,3967
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
1-35
Central
36-343
C-terminal
344-578

Taxonomy

  Name Taxonomy ID Lineage
Phage Streptomyces phage Bartholomune
[NCBI] 		2894723 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UGL63043.1 [NCBI]
Genbank nucleotide accession
OK310502 [NCBI]
CDS location
range 21893 -> 23629
strand +
CDS
ATGTCTTACCAACTACAAGTTCTCACAGATGCACCATTCAGCTATTGGAAGCTGGATGAGACAGGTCCAGCGTTTCCGGATTCAGCCGGAAGCATGAGGACCGCTGACCTAGTGGGAACCATCACTCGACACCCAGCTCTCGTAACGGGCTCAGGCAGCTCTCTCGTATTGAATAATGCGAATCACCTGGACATGGACGACCCTGTTTTCAACAAAGGCTACGAGCTTCGTCAGTTCTCTCTAGAGGCATGGGTAAAGCCAGTCAATGTTACTGGTGAAGTCTCAGTGATGAGCCATTCTTCTACCTATGACGGCCTGGTCATCAGTCCAACACACATCTATTTCAGGACGAAGTACCTTACGGCCGGAACCTGTGAGGTATCTTATGAATACCCAACAGCGAAGTCATTCCATGTTGTAGGAGTTCACACAAACGCAAAGAATTCACTTTACGTTGATGGTGTATTGGTGGCAGAAACAGACCTTACAGACGAGCAGCAGACAGACGCTTATGCATTTCTGACATCAGACCTTATTGCTGGCCAAGGAACAGGAACCATCGCCCTTGATGCCCCAGCAATCTACGCAGTTTCCCTTGGGTCAGAAGCTATTTCTCGACACTATTCAAATGGTGTTGACGTTGATGCCAGTGAAGCAATCGCTGGATTCAATGACGCTATCTTCTGGAATTTCTCGGATGAGACTCGAAACATTGCGATTAGGAAGGTCTGGACAACTGATGATGACTGGGCGGACGCCCTATTGACAGATGTCGGAATTGTTGCTGGAACAATTGTTCCGAGCTATTCTCAGACAGAATCGGAAGTCGTAGAGGACGGATTGATTGTTCCTGTCTATACCAATACATCTCTCCCAGGCGTCTGGCACGCCTCACTGGCTTTGACAGCAATCCCAGAAGCAACTGTTTCTGATGCAAAAATTGCCTGGCACGGTGAGGGAGACTTCACTCTAGAATATTCAGTAGATGGTGGAACAACTTGGCTAACTCCATCCACTTTCGGCTCCACTGTCCTTGACAACGAAAGCGTCATTGATGTACGAGTCACTTTTGATGGTGGCATTGTCGATGACGAAAGCTATGTAAGTTCAATCGAAATCGTTGCCTATCTGGACAAGTATTACCGAGGAAGTAGGTCAGACAGAACAGCATTGCTTAATGGGGCCGGTGTCTCAAGTGACGCCTACTATGAACCAATTGAGTACGCTGATGTGAACGGTCTCCAGATGACTTCTGGCACCATCGATATCTCTCTTGACAGCTCGTACGACGGAGAAGAGGAGCCAGGTGACCTCAATGTAAATGGTTTTGATATGTGGGTGAAGCCAGCCGCAGGTAATATCTTTTCTGCATCAGGTATTAGCGTCACTCGCTCTGGAAACACCATTGTCTTTTCGGGCCTGAGTTCTCTTACTGTCAATGGACAGTCTGTGACAAGTGGTGCTACTGTATTTACCTCTGATAGTTGGTATCACATTGCAGGAATATTCTCAACACCGGGAAATTATGCAATGTCTGTCGGAGCGGCCAACACTCTGATATCACAGCTTTCAATCATTTATGGAAGCCTAAGTCTTCCAGGTCTACAACAGATTTACGCAGCCTATCTAGGATTGCCAGGTCTCGTCATTAGTGACTCCTCAGTCATTGATATAGGCGAAGGAAGCCCTGCTACCAACCTATATGCGCATGTCTGGGGAATCACAGCAGCAGGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
7e67a1f8826202c8af272fb99f2b1b7cdabc924aee1025bf34d1d0d8c84d9645
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7219
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50