UniProt accession
A0A8S5MBK3 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence RBPdetect
Probability 0,89
Protein sequence
MKQIRVVTPKDLGRGIKANGAKKKYEVDLTAMVDNKTVRVNEQGNLEVIKEKCVQVLDLNNLVDAENTGALKRLGSTCFYGDFNAADARTAIGAPVDFGKFDVEKSRAITAKEDITSGQQLDFNGWQVATDREVHQYIYSRGGAEGKQSGWVRSNDSGMNADGSLRNPADWGDWIFELNLPAQPAQKAGLDCEAIAQLPQEQWEKGTSILANKNGKCVRLVPNENFFQEIGVGIAANKVSAYTNEEFEVVVTVSNTGVGKNTLTDWVITKPVGGVYDVKDIRVTSNGVDRVETVSEFNYKLHGLSSGGTAIARFKVVPKSTGTFQFSSTVTPNSALDQDAKNNTATITLSATTKADPNYVPSVDCPLIIATELDSNTQLVQLRTETTGSNQYATTSLYNYGNLFANRETLKGLKIRLQNASTVIGYKRDYSSSDSYILSSGRVAAGSTVAGDDGIFYNNVLNSKADGVKSGTDGFTFENGVVTITADVEVFAISCRPQGNNCKWQHYMFATALAATSQVITTSAVTGGTVSIVDTYVREEAISDNTATNINVIPSSVTVVKDKLVRGTVTRRDRATRVQKLVFRVRAGTAASLNYTSTNNYAVTHSSGKTTITENKITVAADAKPTDSVNTKYIQVIVE
Physico‐chemical
properties
protein length:639 AA
molecular weight: 69008,30270 Da
isoelectric point:6,92358
aromaticity:0,07355
hydropathy:-0,31111

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
A0A8S5MBK3
1 639
Domain Start End Length (AA) Confidence
N-terminal 1 64 64 0,9689
Central domain 65 302 239 0,7299
C-terminal 303 639 336 0,2577
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
1-64
Central
65-302
C-terminal
303-639

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ct53O25
[NCBI]
2826539 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD79626.1 [NCBI]
Genbank nucleotide accession
BK014869 [NCBI]
CDS location
range 28859 -> 30778
strand +
CDS
ATGAAACAAATCCGTGTAGTTACACCTAAAGACCTTGGTCGCGGTATCAAGGCTAATGGTGCTAAGAAAAAATATGAAGTTGACCTAACAGCAATGGTTGACAACAAAACTGTTCGCGTAAACGAACAGGGTAATCTTGAAGTTATCAAAGAGAAATGTGTGCAAGTGTTAGACTTAAATAACCTTGTAGACGCAGAAAACACAGGTGCACTTAAACGCTTAGGTAGTACTTGTTTCTATGGTGACTTCAACGCTGCTGATGCACGCACTGCGATTGGCGCACCGGTTGATTTTGGTAAATTTGACGTAGAGAAATCACGTGCAATCACTGCGAAAGAAGACATTACTTCTGGCCAGCAACTAGACTTTAACGGTTGGCAAGTCGCAACAGATCGCGAAGTACACCAATATATCTACTCTCGCGGTGGGGCAGAAGGTAAACAATCTGGTTGGGTACGTTCAAATGATTCTGGTATGAACGCTGACGGTTCATTGCGTAACCCAGCGGACTGGGGTGATTGGATCTTCGAACTTAACCTTCCTGCACAACCAGCACAAAAAGCCGGCTTAGACTGCGAAGCGATTGCTCAACTTCCACAAGAACAGTGGGAGAAAGGCACTTCTATTCTCGCGAACAAAAACGGCAAGTGTGTACGCTTAGTTCCTAACGAAAACTTCTTCCAAGAAATTGGTGTTGGTATCGCAGCTAACAAAGTATCTGCGTACACAAACGAAGAGTTCGAAGTTGTCGTAACCGTGTCTAACACCGGTGTAGGCAAAAACACTTTAACTGACTGGGTGATCACTAAACCGGTTGGCGGTGTGTATGACGTTAAAGACATTCGCGTTACATCTAACGGTGTAGATCGCGTTGAGACTGTGTCAGAGTTTAACTACAAACTCCACGGCTTATCTAGCGGTGGTACTGCGATTGCTCGCTTTAAAGTTGTTCCTAAGTCTACGGGTACATTCCAGTTTAGCTCAACTGTTACACCTAACAGTGCGTTAGACCAAGATGCTAAGAACAACACTGCGACAATCACCTTATCCGCTACTACTAAGGCTGACCCTAACTATGTACCAAGCGTAGACTGTCCGTTGATTATCGCGACAGAGTTGGATAGTAATACACAGTTGGTTCAGCTACGCACAGAGACCACAGGCAGTAACCAGTATGCCACTACCTCGCTGTATAACTACGGTAACTTGTTCGCAAACCGTGAAACATTAAAAGGTCTAAAAATCAGACTACAAAACGCTTCTACGGTAATAGGGTACAAACGTGATTACAGTTCATCTGATAGCTACATTCTAAGTAGCGGACGCGTTGCAGCAGGTAGCACAGTGGCAGGTGACGATGGCATATTCTACAACAACGTTTTAAACTCTAAAGCAGATGGAGTAAAATCAGGTACAGATGGTTTTACCTTCGAAAACGGAGTGGTTACGATCACAGCTGACGTAGAGGTTTTCGCAATTAGCTGTCGTCCACAGGGTAACAACTGTAAATGGCAGCATTATATGTTCGCCACTGCTCTAGCCGCAACCTCGCAAGTGATCACGACTTCTGCTGTTACCGGTGGGACAGTGTCTATAGTAGATACCTACGTGCGAGAGGAAGCTATCTCAGATAACACCGCAACGAATATAAACGTTATACCTAGTAGCGTAACGGTGGTTAAAGATAAACTTGTACGCGGTACAGTAACTAGACGTGATCGTGCTACTCGCGTACAAAAACTCGTATTCCGTGTGCGTGCAGGTACAGCAGCATCGTTAAACTATACCAGTACGAACAACTATGCTGTGACGCATTCGTCTGGTAAAACAACAATTACTGAAAACAAAATCACAGTCGCAGCAGATGCTAAACCGACTGATTCAGTGAACACTAAATACATTCAAGTAATCGTGGAGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
cf5dac335e4b2eae42bbf3ee57ea759b5e21eb3e498906f54cad672334d7cd59
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8401
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50