UniProt accession
A0A8S5PHI8 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TF
Evidence RBPdetect
Probability 0,90
TF
Evidence RBPdetect2
Probability 0,93
Protein sequence
MGLKRIKISELTLSDNLKGLYTIGVKLINGVQTSVKVSLEHIQTAYENAVAATKKAETAANSANTAAGSANSAASSANSAATKANTAAGNADKATAAANTATTNANNAATKANTAASNADKAREDLEEIKEAAVTATNSANSAASSANNAATKANKAAGNADTQADRAKEQADNPPKMGDNGNWWKWDEAQKKYVDTGVLAKGGVLYPTFSIDDDDMILYMEFEDEVSDKLIKFDEQTGELYLNVG
Physico‐chemical
properties
protein length:246 AA
molecular weight: 25574,71500 Da
isoelectric point:4,89915
aromaticity:0,04878
hydropathy:-0,50894

Domains

Domains [InterPro]
DC_0390
STR
11–241
Coil
Unmapped
112–139
A0A8S5PHI8
1 246
Architecture
STR
STR 11-241 |
Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ct6aW5
[NCBI]
2825036 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAE05841.1 [NCBI]
Genbank nucleotide accession
BK015418 [NCBI]
CDS location
range 24237 -> 24977
strand +
CDS
ATGGGATTGAAAAGAATTAAAATCAGCGAATTAACCCTTTCCGACAATCTGAAAGGATTATACACTATCGGCGTTAAGCTGATAAATGGGGTTCAAACGAGCGTCAAGGTCAGTCTGGAACACATTCAGACCGCCTATGAAAATGCCGTAGCCGCAACGAAAAAAGCTGAGACAGCCGCCAATAGTGCGAACACCGCAGCGGGTTCAGCCAACAGTGCCGCTTCCTCTGCCAACAGTGCGGCTACGAAAGCAAACACGGCGGCGGGAAACGCTGACAAGGCAACCGCAGCAGCAAATACCGCCACAACCAACGCAAACAATGCGGCAACAAAGGCAAATACCGCCGCTTCCAATGCGGACAAAGCCCGTGAAGATTTAGAAGAGATAAAGGAAGCCGCCGTGACCGCCACCAACTCAGCCAACAGTGCCGCTTCCTCTGCAAACAATGCCGCAACGAAAGCTAATAAGGCGGCGGGGAACGCTGACACGCAAGCTGACCGGGCAAAGGAACAGGCTGACAACCCGCCCAAAATGGGAGACAATGGAAATTGGTGGAAATGGGATGAAGCTCAGAAAAAGTATGTCGATACAGGTGTGCTCGCAAAAGGCGGCGTGCTGTACCCGACATTCAGCATAGACGATGATGACATGATTCTATACATGGAATTTGAAGATGAAGTAAGCGACAAACTTATCAAGTTTGATGAACAGACGGGAGAACTTTATTTGAATGTTGGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
a42dbbe03bed6201d0b503c1f42739b26b10c6aa4ecaee195fb931dfce7e9b07
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9126
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50