Protein

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UniProt accession
A0A8S5RUH8 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MATFSIPTPIGRSKLVIDKLLGIDYTSNTANVSTSQSPNAQNIIRSEPGKVRKRMGYEKLYTYPARINGCHILKDKTLIHAGTALYLKPTSGSDIGSAIYTGMADARSSSWQMDDKLYIADGKCLLVYDGSTIKKASDNARIPTLTIAKAPSGGGKQYDALNLLQPKFKELFSADGTSTQYHLSFSGLDSANVTVRKLTSSGSWETMTSGYSCNASTGVVTFNTAPGKSPVTGEDNIEITASRTVKGYADRINKCNIGILFGVNGATDRLFLSGNPDYPNEDWYSGQYDLTYWPDTGYSKVGTEKSAIMGYSIIENRIAAHKDENETDRNVIVRQGNLVDNEPAFPVTNTIQGPGAIAKYSFAYCANEPMFLTNLGIYAITPSDIVGERFSQNRSYYMNGKLLTEAGKGDAYACVYKDMYWLCLNGVAYVLDGQQNLGANKNEPYSTRQYACFYETNIPARVMWVNDTRLYFGSADGKIYRFYNDTEALTSYNDDGKAICAAWETPDLMGALFYKNKSFRYLALQMAPSVVTSVTVFAMKRGIWSQIWKDGLHGRYFTYSQLVYHQFTYSNDQTARTLHNKIRIKRVDKARFRFMNEELNQPFGLMQIATEFVENGNFKG
Physico‐chemical
properties
protein length:620 AA
molecular weight: 68986,97180 Da
isoelectric point:8,64258
aromaticity:0,11774
hydropathy:-0,39081

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
A0A8S5RUH8
1 620
Domain Start End Length (AA) Confidence
N-terminal 1 58 58 0,9927
Central domain 59 265 208 0,8026
C-terminal 266 620 354 0,4455
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
1-58
Central
59-265
C-terminal
266-620

Taxonomy

  Name Taxonomy ID Lineage
Phage Ackermannviridae sp
[NCBI] 		2831612 Uroviricota > Caudoviricetes > Pantevenvirales >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF32259.1 [NCBI]
Genbank nucleotide accession
BK056595 [NCBI]
CDS location
range 14549 -> 16411
strand -
CDS
ATGGCGACATTCAGTATTCCGACGCCCATCGGCCGCTCCAAGCTGGTGATTGACAAGCTGCTGGGCATCGACTACACGAGCAACACGGCCAACGTAAGCACAAGCCAAAGCCCCAATGCGCAGAACATTATCCGTTCGGAACCGGGCAAAGTCCGCAAACGAATGGGATATGAAAAGCTGTACACCTACCCTGCCCGCATCAACGGCTGCCATATCCTGAAAGACAAGACGCTGATCCATGCGGGCACGGCGCTGTATCTGAAACCGACGAGTGGCAGCGACATCGGGTCTGCCATTTATACCGGGATGGCCGATGCGCGGAGCAGCAGTTGGCAGATGGACGATAAGCTGTATATTGCCGACGGCAAATGCCTGTTGGTCTATGACGGCAGTACCATCAAGAAAGCGAGCGACAATGCCCGCATCCCGACGCTGACGATTGCAAAAGCCCCGTCCGGCGGCGGCAAGCAGTATGACGCGTTGAACCTGCTACAACCGAAGTTCAAGGAACTTTTTTCAGCAGACGGAACCAGCACCCAGTACCATTTGAGTTTTTCCGGGCTGGACAGCGCCAATGTGACGGTGCGCAAGCTGACGAGCAGCGGCAGTTGGGAGACGATGACCAGCGGATACAGCTGCAACGCGTCAACGGGGGTGGTAACGTTCAACACTGCGCCGGGGAAAAGCCCTGTTACCGGTGAGGATAACATTGAAATCACCGCAAGCCGTACCGTGAAAGGCTATGCGGACAGAATCAACAAATGTAATATCGGCATTTTGTTCGGCGTGAACGGTGCGACAGATCGCCTGTTTTTAAGCGGGAATCCGGACTATCCAAACGAAGACTGGTACAGCGGGCAGTATGACTTGACATACTGGCCCGACACAGGGTACAGCAAGGTTGGCACAGAGAAAAGCGCCATCATGGGATATTCCATCATTGAGAACCGCATTGCGGCGCACAAGGACGAGAACGAGACAGACCGAAACGTAATTGTCCGGCAGGGCAATTTAGTGGACAATGAACCGGCGTTCCCTGTCACGAACACGATCCAAGGACCGGGCGCAATCGCCAAATACAGTTTTGCATACTGCGCGAACGAGCCAATGTTTTTGACGAACTTAGGCATCTATGCAATCACGCCCAGTGACATTGTGGGCGAGAGATTCAGCCAGAACCGCAGTTATTACATGAACGGCAAGCTGCTGACCGAAGCAGGAAAGGGCGATGCCTACGCCTGTGTATACAAGGATATGTACTGGCTGTGCCTGAACGGCGTTGCTTATGTGCTGGACGGGCAGCAGAATTTAGGCGCAAACAAGAATGAGCCGTATTCCACCCGGCAATACGCTTGTTTTTACGAGACGAATATCCCGGCGCGGGTCATGTGGGTGAACGATACAAGGCTGTATTTTGGCTCTGCCGATGGGAAAATTTATCGGTTTTATAACGACACCGAAGCGCTGACAAGCTACAACGACGACGGCAAGGCCATCTGCGCCGCGTGGGAGACTCCCGATTTGATGGGGGCGCTGTTTTACAAGAACAAAAGTTTCCGCTATCTGGCGCTGCAAATGGCCCCCAGTGTTGTCACGAGCGTGACAGTGTTTGCCATGAAGCGTGGTATCTGGAGCCAGATATGGAAGGATGGACTGCACGGCCGGTATTTTACCTATTCACAGTTGGTGTACCACCAGTTCACCTACTCCAACGACCAGACGGCGCGAACGCTGCACAACAAAATACGCATCAAGCGGGTGGACAAGGCGCGGTTCCGATTTATGAACGAGGAACTGAACCAGCCTTTTGGCCTGATGCAGATTGCCACAGAATTTGTGGAAAACGGAAACTTTAAGGGGTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
aaabdcbc523ed012b90f4fe58200c447b72bac412127498fd6f2ff59e697e654
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9171
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50