UniProt accession
A0A8S5MYJ0 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TF
Evidence RBPdetect2
Probability 0,82
Seq2Symm
C3 confidence 0,991
C3 0,991
C1 0,341
I 0,004
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MAKTTVTVGEFILNVLSAEQYAAAAKAGEIDPNQMYLTPEKQLVVAVSEDEYEAMKAAGTLDDDVLYVTPVTEQTTIAEATETTAGLMPPASMKKLNGIDEGANKYTHPTHTARASGLYKITVDSLGHVIAVSAVQKSDITGLGIPGSDTTYSLASAYNNGLMSSDQYSKLSGIESGANKTTVDSTLSGTSANPVQNKVLYVALPWEYYATFYVDSWTTASTDEQAQGFAYKQTVYPAKKISVAPNLTANSMFLSLGSTNKTNVFATDVILADSMDKINGGLVYTGAGTITALVEEKPSSDVVMNWWLRT
Physico‐chemical
properties
protein length:310 AA
molecular weight: 33013,61940 Da
isoelectric point:4,62052
aromaticity:0,08065
hydropathy:-0,11548

Taxonomy

Phage
Myoviridae sp. ctNDZ29 [NCBI] · taxon 2826643
Host No host information

Coding sequence (CDS)

Genbank protein accession
DAD87393.1 [NCBI]
Genbank nucleotide accession
BK015020 [NCBI]
CDS location
range 3898 -> 4830
strand +
CDS
ATGGCAAAAACAACAGTTACGGTCGGCGAATTTATCTTGAACGTTCTGTCCGCCGAACAGTATGCAGCGGCGGCCAAGGCGGGCGAGATCGACCCTAACCAGATGTACCTTACCCCCGAAAAGCAGCTTGTGGTTGCCGTCAGCGAGGACGAATACGAGGCCATGAAGGCTGCCGGTACGCTGGACGATGACGTCCTCTACGTTACGCCGGTGACCGAGCAGACCACCATCGCCGAGGCTACCGAGACCACCGCGGGCCTGATGCCGCCTGCCTCTATGAAGAAGCTGAACGGCATTGACGAGGGCGCGAACAAGTACACTCACCCCACGCATACCGCCCGGGCCAGCGGCCTGTACAAAATCACCGTGGACAGCCTGGGGCACGTCATCGCTGTTTCTGCCGTGCAGAAAAGCGACATCACCGGCCTTGGCATTCCGGGTTCCGACACGACCTACAGCCTGGCCTCGGCCTACAACAATGGTTTAATGAGCTCGGATCAATACTCCAAACTGAGCGGCATTGAATCAGGAGCCAACAAAACCACGGTCGATAGCACGCTGTCCGGCACCAGTGCCAACCCAGTGCAGAACAAAGTCCTCTACGTTGCCCTGCCGTGGGAGTATTACGCCACCTTTTACGTGGACAGCTGGACGACCGCCTCCACGGATGAGCAAGCCCAGGGCTTTGCCTACAAGCAGACCGTGTACCCCGCGAAGAAGATCTCGGTCGCACCGAACCTGACCGCCAACAGCATGTTTTTGAGCCTCGGCTCGACCAACAAGACCAACGTATTTGCCACCGATGTGATCCTCGCCGATTCGATGGACAAGATCAACGGGGGTCTGGTCTACACCGGGGCCGGGACCATCACGGCCCTGGTAGAAGAAAAGCCCAGTTCGGACGTTGTGATGAACTGGTGGTTGAGAACGTGA

Genome Context

Tertiary structure

A0A8S5MYJ0
ColabFold structure
Source ColabFold
pLDDT 87.8
Oligomeric state monomer