Protein

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Genbank accession
WGL39743.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence RBPdetect2
Probability 0,50
Seq2Symm
C1 confidence 0,902
C1 0,902
C2 0,025
I 0,023
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).
Protein sequence
MAYQKGTASSHTDLLVKLHTFATANGWTSQKNEESGGEREVVLKSTGTGGNDSVVLAFRTNTLQASDTYNIRCRVSAAYVTSAFDNITGASPESVLYAWSADMEYYFIVSKERIMVLFTVSGVSQYYYGGNMQVYTSRGHWVSPLCCFGVGTSNTARWSEQGNDFSGWQYIRGSNPNHILDDTGAWTKPDYFFPNMDTALTSKMRAYDNGDIPLLPMFVRTAARGIVGELHGAFGCGGFGVSHGQELTHSSGRRFVILQNVYRAGTADYMAMELA
Physico‐chemical
properties
protein length:275 AA
molecular weight: 30196,36370 Da
isoelectric point:6,15228
aromaticity:0,12364
hydropathy:-0,24364

Taxonomy

Phage
Vibrio phage PG288 [NCBI] · taxon 3038301
Vibrio phage PG288
Host
Vibrio parahaemolyticus [NCBI] · taxon 670
Pseudomonadota Gammaproteobacteria Vibrionales Vibrionaceae Vibrio Vibrio parahaemolyticus

Coding sequence (CDS)

Genbank protein accession
WGL39743.1 [NCBI]
Genbank nucleotide accession
OQ680630 [NCBI]
CDS location
range 48484 -> 49311
strand -
CDS
ATGGCATATCAAAAAGGTACTGCTAGCAGTCATACAGACCTGTTAGTAAAACTCCACACGTTCGCTACGGCGAACGGGTGGACATCACAGAAGAACGAGGAGTCTGGGGGCGAGCGTGAGGTCGTCCTCAAGTCCACAGGTACAGGTGGGAACGATTCAGTTGTCTTGGCGTTCCGCACGAACACGCTACAAGCGTCTGATACATATAACATACGATGTCGCGTGTCTGCTGCATACGTTACCTCTGCGTTTGACAACATAACGGGTGCGTCTCCAGAGTCAGTCTTGTACGCGTGGAGTGCAGACATGGAGTACTATTTTATTGTTAGTAAAGAGCGGATCATGGTTCTGTTTACAGTATCTGGCGTCTCTCAGTACTACTACGGTGGTAACATGCAGGTGTACACGTCTCGCGGACACTGGGTAAGCCCACTCTGCTGCTTCGGGGTAGGGACCAGCAATACAGCTCGCTGGTCCGAGCAGGGCAACGACTTCTCCGGGTGGCAGTACATACGTGGTTCTAATCCCAACCATATACTGGATGACACAGGTGCATGGACTAAACCTGATTACTTTTTCCCGAACATGGATACGGCGCTTACCAGTAAGATGCGTGCCTACGACAACGGCGACATACCACTCCTACCGATGTTCGTAAGGACAGCCGCTCGCGGCATTGTGGGAGAGCTGCATGGTGCCTTCGGGTGTGGCGGGTTCGGTGTCTCTCATGGTCAGGAATTAACACACTCATCTGGCAGGCGTTTTGTAATCCTTCAAAACGTCTACCGGGCGGGTACAGCAGACTACATGGCGATGGAGCTAGCGTAA

Genome Context

Tertiary structure

WGL39743.1
ESMFold2 structure
Source ESMFold2
pLDDT 83.3
Oligomeric state monomer
Download structure