Protein

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Genbank accession
UJJ74900.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence RBPdetect
Probability 0,78
Protein sequence
MGANTLVTVGSLVLIGYMEGNKDYPIVLNIYGDADNQSQLTRTSFTSADESDEALQRELWQLFTLYPSMTYKNVDGSGNQEITFSGKSFLYVTDTDQDNAYVQDAGFNYEDLPSSRYANGELIEPKSPYSPTLLYVHQGVYDKHRVTFFIKSDGTVRLGSKHTSGEGVTFFEMTTDGGFQVVQQKGTANPEETPEKFSKVGILEDGTVVMKSQKHVMEVNNDGVYIDGKAISAFVGGGSVPDGNGGTITLEDVVDSLKDVKTTITIQNGKIESKVGRTEYKIDLDAVKDYSKELFDGVSAEVDDINKSLENLDDLLDESFKDGIIEESEARSIGMYINNLNTQKSELDAKYNQIYTNKYLTGDPKTNLDNAKKDFDLKHQALIDVIQGAIVDGKITTEDREAINNAFDAYHKCVSTLSSAFEAAADAIALAMAKEAENNAKDFVNGEIKKVNSTITQLADSISSKVESETFTETIKNVNSRIAETEESVSDTNKRVEEVEKKLPYACQIISTDGVAFQGGTYSTTLFAKITKGDQDITASIDAKILRWTRISNDAAADEEWNKTHGIGVKSITVTNADVRARATFQCTFDTDDLGGG
Physico‐chemical
properties
protein length:597 AA
molecular weight: 65405,56300 Da
isoelectric point:4,56777
aromaticity:0,08040
hydropathy:-0,45997

Domains

Domains [InterPro]
DC_0209
STR
1–597
DC_0209
Coil
Unmapped
475–502
Coil
UJJ74900.1
1 597
Architecture
STR
STR 1-597
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
UJJ74900.1
1 597
Domain Start End Length (AA) Confidence
N-terminal 1 106 106 0,6842
Central domain 107 586 481 0,2149
C-terminal 587 597 10 0,0925
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
1-106
Central
107-586
C-terminal
587-597

Taxonomy

  Name Taxonomy ID Lineage
Phage Bacillus phage BM-P1
[NCBI] 		2880896 No lineage information
Host Bacillus sp.
[NCBI] 		1409 cellular organisms > Bacteria > Bacillati > Bacillota > Bacilli > Bacillales

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UJJ74900.1 [NCBI]
Genbank nucleotide accession
OK349510 [NCBI]
CDS location
range 126927 -> 128720
strand +
CDS
ATGGGAGCTAACACGTTAGTTACCGTAGGGTCATTAGTTCTTATCGGCTATATGGAGGGGAATAAGGATTACCCAATCGTTCTGAACATCTATGGGGATGCGGACAACCAGTCTCAGTTAACACGGACATCGTTCACTAGTGCAGATGAATCTGATGAAGCACTACAGCGAGAGTTATGGCAGCTGTTTACTCTATATCCTTCGATGACTTATAAGAACGTTGATGGTAGCGGAAACCAAGAAATTACATTCTCAGGGAAGTCTTTTCTGTATGTAACAGACACGGATCAAGACAATGCGTATGTGCAGGATGCCGGGTTTAACTATGAAGACCTCCCTAGTTCCCGCTATGCTAACGGAGAGTTAATTGAGCCAAAGTCCCCTTACTCTCCCACTCTGTTGTATGTCCACCAAGGTGTTTATGACAAGCATAGAGTAACGTTCTTCATCAAGTCGGATGGTACCGTACGGCTGGGCAGCAAACACACTTCAGGAGAAGGGGTCACCTTTTTCGAAATGACTACTGATGGAGGTTTCCAAGTAGTTCAACAAAAAGGAACTGCTAACCCTGAGGAGACGCCAGAGAAGTTTTCCAAAGTAGGCATCCTCGAAGATGGAACAGTAGTAATGAAGTCACAGAAGCACGTCATGGAGGTAAACAATGATGGCGTCTACATTGATGGTAAAGCTATCTCTGCCTTCGTAGGGGGAGGGAGTGTCCCAGACGGCAACGGAGGGACTATAACTTTAGAAGATGTAGTTGACAGCTTAAAAGATGTTAAGACAACTATTACGATACAGAATGGAAAAATAGAGTCCAAGGTCGGAAGGACAGAGTATAAAATTGACTTAGATGCAGTCAAGGACTACTCTAAAGAGCTTTTTGATGGGGTAAGTGCAGAGGTAGATGACATTAATAAAAGTCTTGAAAACCTTGACGACCTTTTAGACGAGTCATTTAAAGACGGAATTATAGAAGAGTCAGAGGCTCGTTCTATCGGAATGTACATAAATAACTTGAATACTCAAAAGTCTGAACTAGATGCGAAGTATAATCAGATTTACACCAACAAATATTTAACCGGAGACCCTAAGACTAATCTCGATAACGCAAAAAAAGACTTTGATTTAAAGCACCAAGCTCTTATAGATGTCATCCAAGGTGCCATTGTTGACGGTAAAATCACTACTGAAGACCGAGAGGCAATCAACAACGCTTTTGATGCGTATCACAAGTGCGTATCTACCCTTTCCTCGGCTTTTGAAGCTGCAGCGGATGCAATTGCACTGGCTATGGCTAAAGAGGCTGAGAACAACGCTAAAGACTTCGTAAACGGTGAGATAAAGAAAGTAAATTCAACGATCACTCAACTAGCAGATTCAATCAGCAGTAAAGTTGAATCGGAGACGTTTACAGAAACGATAAAAAATGTGAACTCTCGAATCGCCGAAACAGAGGAAAGTGTTTCAGACACGAATAAACGAGTAGAGGAAGTTGAAAAGAAGCTACCGTATGCCTGTCAGATAATAAGTACCGACGGAGTAGCTTTTCAAGGAGGAACCTATTCGACTACTCTTTTTGCCAAAATTACAAAAGGAGATCAGGATATCACAGCCTCTATTGATGCCAAGATACTTAGATGGACTAGGATATCGAATGATGCGGCAGCTGATGAGGAATGGAATAAAACACACGGAATCGGAGTTAAGTCAATAACAGTCACTAATGCGGATGTTAGAGCACGAGCTACTTTTCAATGTACCTTTGACACCGATGATCTAGGAGGAGGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
8f145842fc700de0135727dc073a646fda05c425460933bd1d3743040dd43a40
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7236
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50