Genbank accession
XPP58744.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,63
Protein sequence
MASVYRIKGAGGVVIESNTFLELPKATQQTTSDTKREGMIRYNTAWSAFEGVIKFTDGSVAYRRFAQLDNNGRLLTSQLPDSVTSGLEYVGTYSPLSDDIDPPMTAGVYTALPMSSSTNLGDYYIIRGIMDAAQAHYTANNPTTATVTFTPTNPSGQGNWLQIKYYVDANPSVPGTKMVSAAFGRLVTPIPAGHDGLTSLATDPELTAAFSASSTIGTEKALTDGDWVIMTTNKVQRLRNTRVSILASSVSYDNSIINGSGRRTSSSGGTVQTVIDTILLDGLRRTGDSMVNDGSIGKGRFAVVYGTATEPSIAFNDAAYNPTSNPGTDPTKWTDTRTGIFRQAAGSIGLTSNGTERLRVDTVGLKLFQGSGVNQVSNPAIQISGTGNTVPAGITALNNIIYLTTNGKSQVEIADGTSTFNYNVTIKGNTIIGDASTDTLSVNATSTFAANSTFNGTSNRFKNINMMPAGILTFEHATTSTAIVQETGNFRLNMSSFADVTIYDGATIRTRFNRYGVQLPVLNPINNAVGVDGMIAFSPQRNTVMQKANGQWTTVSGGGVEQSFTTASWVLSGSNYTYTITGANIQSIQVQEAVGANFNQVEVDSVVISASNAVISIPSSPDVRFAGRVIITYR
Physico‐chemical
properties
protein length:634 AA
molecular weight: 67227,10240 Da
isoelectric point:6,03627
aromaticity:0,07886
hydropathy:-0,14274

Domains

Domains [InterPro]

No domain annotations available.

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
XPP58744.1
1 634
Domain Start End Length (AA) Confidence
N-terminal 1 86 86 0,9876
Central domain 87 290 205 0,7286
C-terminal 291 634 343 0,8484
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
1-86
Central
87-290
C-terminal
291-634

Taxonomy

  Name Taxonomy ID Lineage
Phage Erwinia phage Hallingskeid
[NCBI]
3374949 Viruses >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
XPP58744.1 [NCBI]
Genbank nucleotide accession
PQ464590 [NCBI]
CDS location
range 237690 -> 239594
strand +
CDS
ATGGCTAGTGTATATAGAATTAAAGGGGCTGGCGGTGTAGTCATTGAAAGTAATACTTTCTTAGAACTCCCAAAGGCTACACAGCAAACTACCTCTGATACCAAACGTGAAGGTATGATCCGTTATAACACTGCTTGGTCTGCATTTGAAGGTGTAATTAAATTCACTGACGGATCAGTAGCGTATCGTAGATTTGCACAGTTAGATAATAACGGTCGTCTATTGACCTCACAGCTTCCAGACAGCGTTACAAGCGGACTAGAGTACGTAGGTACATACTCACCACTATCGGACGACATAGACCCTCCTATGACGGCTGGTGTGTACACAGCACTTCCTATGTCATCCAGTACTAACTTAGGGGATTACTACATTATTCGTGGCATTATGGATGCTGCTCAAGCACACTATACTGCAAATAACCCTACTACCGCAACAGTAACTTTTACACCTACTAACCCAAGTGGTCAAGGTAACTGGTTACAAATAAAATACTACGTGGATGCAAATCCATCAGTTCCAGGAACTAAAATGGTTTCAGCAGCGTTCGGAAGATTAGTTACTCCAATTCCTGCTGGTCATGATGGTTTAACTTCCTTAGCAACTGACCCTGAATTAACCGCTGCATTCTCTGCTAGCAGTACTATTGGTACTGAAAAAGCATTAACTGATGGTGATTGGGTTATCATGACTACGAACAAAGTTCAACGTCTTCGTAATACCCGCGTAAGTATTCTTGCGAGTTCAGTATCTTATGATAATTCAATCATAAATGGTTCTGGTCGTCGTACATCATCCTCTGGTGGAACAGTACAGACAGTCATCGATACCATCCTTCTGGACGGCCTACGTCGCACAGGAGACTCTATGGTGAACGATGGCAGCATAGGCAAGGGAAGGTTCGCTGTAGTGTATGGTACTGCCACTGAGCCGTCTATTGCGTTTAATGACGCTGCTTATAACCCAACGAGCAACCCAGGAACTGATCCAACGAAATGGACTGATACAAGAACTGGTATTTTCCGTCAAGCTGCTGGTAGTATTGGTTTAACTTCCAATGGTACTGAACGTTTACGTGTTGATACAGTAGGTCTTAAACTATTCCAAGGCTCAGGTGTTAACCAAGTAAGTAACCCAGCTATTCAAATTAGCGGCACTGGAAACACTGTTCCTGCTGGCATAACTGCACTGAACAACATAATTTACCTCACAACTAATGGTAAATCTCAAGTTGAAATCGCAGATGGTACAAGTACTTTCAACTACAACGTAACAATTAAAGGTAATACTATTATCGGTGATGCAAGTACTGATACGTTGAGTGTAAACGCTACTAGTACTTTTGCAGCTAATAGTACATTTAATGGCACTAGTAATCGGTTCAAGAATATTAACATGATGCCAGCAGGTATTCTAACCTTTGAACATGCTACCACATCCACGGCAATTGTGCAAGAAACTGGTAATTTTAGATTAAACATGTCCTCTTTTGCTGATGTAACGATTTATGATGGTGCAACTATCCGTACTCGTTTCAACCGCTATGGCGTTCAACTTCCAGTACTAAACCCTATTAACAATGCTGTTGGTGTCGATGGTATGATCGCATTCAGCCCACAGCGTAACACTGTTATGCAAAAGGCTAATGGTCAGTGGACTACTGTTAGTGGTGGTGGTGTTGAACAATCATTTACTACTGCATCATGGGTACTAAGTGGTTCTAACTATACTTACACTATTACTGGTGCAAATATACAAAGTATTCAAGTACAAGAAGCGGTAGGAGCAAACTTCAACCAAGTAGAAGTTGATAGTGTTGTTATTTCTGCAAGCAATGCAGTGATAAGTATACCGAGTTCACCTGATGTTCGTTTCGCAGGTCGTGTAATCATAACTTATAGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
4b1003af26ffa6c0fc582b83cfe6e415c736206bccacf00e89c04374da92c9bd
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,5048
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50