UniProt accession
A0A7G5B9S4 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TF
Evidence Phold
Probability 1,00
TSP
Evidence DepoScope
Probability 0,94
TF
Evidence RBPdetect
Probability 0,85
TF
Evidence RBPdetect2
Probability 0,87
Protein sequence
MTESLNSRVAKFDEIVTNVDTWVKGGSADTVDFGGGPVDSPAKLIEGQRTDIAAAAAALISQKDEQINQQANGVLAQANAAASNANGSAGAAAASAASAAASASASAASAADAAASSAQKFVTSAGAANQKPNTSYTYINPLSRVCTITGGGDGSNFQMIGYGHNRQKFLGAATTGVWNYLPANGIANLSFYKKAGDGTRTKLTYTSGAPTGNQWTGVVGASSVSWTLGTALGVLEQLYIEDPYAVIATTGTQPDYSWIGGGYDNVVDRGVMQHVTGAHNRVLDGDHTTMLGGSYHTNDGGSYNAFCGGTDNWNGSGATLGSGHFGGLRNYCNGATSGTTFAQSCKVNSAYSWTHGYLNTINGTACSVGGRNNTASGSDSAVFGNGNTSTANYSFAIGNGNTVGHHYARSLGGYKGSTLYQGELLVWAYRDTSVGTNPFVSRRQVPLSAVTSTVSSSYLATLDNITGISLPASTAWKCTLEVWARSAALRSAAWELKFRAHTDASGNLTIGTVTTVWSDVDANFGTGANVATVSVAVSSNQLNFVIQPRIDSPVGAKWGAVLHINEVN
Physico‐chemical
properties
protein length:568 AA
molecular weight: 58342,23270 Da
isoelectric point:6,40481
aromaticity:0,08627
hydropathy:-0,15423

Domains

Domains [InterPro]
DC_0261
STR
1–317
IPR011049
STR
319–465
DC_0296
RBD
433–568
A0A7G5B9S4
1 568
Architecture
STR
STR
RBD
STR 1-317 | STR 319-465 | RBD 466-568
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
A0A7G5B9S4
1 568
Domain Start End Length (AA) Confidence
N-terminal 1 122 122 0,9772
Central domain 123 403 282 0,8647
C-terminal 404 568 164 0,9818
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
1-122
Central
123-403
C-terminal
404-568

Taxonomy

  Name Taxonomy ID Lineage
Phage Ralstonia phage Eline
[NCBI]
2759724 Uroviricota > Caudoviricetes > Cimandefvirus >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
QMV33047.1 [NCBI]
Genbank nucleotide accession
MT740736 [NCBI]
CDS location
range 26288 -> 27994
strand +
CDS
GTGACCGAATCACTGAACAGCCGCGTCGCCAAGTTCGACGAGATCGTCACCAACGTTGACACGTGGGTGAAGGGCGGGAGCGCCGACACCGTTGATTTCGGTGGCGGCCCGGTCGATTCGCCCGCAAAGCTCATCGAGGGCCAGCGAACAGACATCGCTGCTGCTGCTGCGGCGCTGATCTCGCAGAAGGACGAGCAGATCAACCAGCAGGCGAACGGCGTGCTGGCGCAGGCGAACGCGGCGGCCAGTAATGCCAACGGCAGTGCGGGCGCGGCGGCGGCGAGTGCGGCGAGTGCGGCGGCATCTGCCTCCGCCAGCGCCGCCAGCGCAGCAGATGCCGCAGCATCGTCGGCCCAGAAGTTCGTGACGTCGGCCGGTGCGGCGAACCAGAAGCCGAACACGTCCTACACCTACATCAACCCGCTGTCGCGCGTGTGCACCATAACCGGCGGCGGCGATGGGTCGAACTTCCAGATGATCGGGTACGGCCACAACCGCCAGAAGTTTCTGGGCGCGGCCACTACTGGCGTCTGGAACTACCTGCCTGCCAATGGCATTGCCAACCTGTCTTTCTACAAGAAAGCGGGAGATGGCACCCGCACAAAGCTGACGTACACGTCCGGCGCTCCGACCGGAAACCAGTGGACAGGCGTTGTTGGTGCAAGCAGCGTCTCCTGGACGCTCGGCACAGCCCTTGGCGTGTTGGAGCAGCTGTACATCGAAGACCCGTACGCGGTGATCGCGACGACAGGCACGCAGCCGGACTACTCCTGGATCGGTGGCGGCTACGACAACGTGGTCGATCGCGGCGTGATGCAGCACGTCACGGGCGCGCACAATCGCGTGCTCGACGGCGACCACACCACGATGCTGGGTGGCAGCTACCACACCAATGACGGGGGCAGCTACAACGCATTCTGCGGTGGCACCGACAACTGGAATGGATCGGGCGCTACGCTGGGCAGCGGGCACTTCGGCGGGCTGCGCAACTATTGCAACGGCGCCACCTCTGGCACGACGTTCGCGCAGTCCTGTAAGGTGAACTCGGCGTACAGCTGGACGCACGGTTACCTGAACACCATCAACGGCACGGCATGCTCGGTCGGCGGGCGCAACAACACCGCGTCCGGCTCGGACTCGGCCGTCTTCGGCAACGGCAACACCAGCACCGCGAACTACTCGTTCGCCATCGGCAACGGCAACACGGTCGGCCATCACTACGCCCGCAGTCTGGGCGGGTACAAGGGCAGCACGCTGTATCAGGGTGAGCTGCTGGTCTGGGCGTACCGCGACACGTCGGTCGGCACGAACCCGTTCGTGAGCCGCCGGCAGGTCCCGCTGTCCGCAGTGACCTCTACTGTCAGCTCGTCCTACCTCGCCACGCTCGACAACATTACTGGCATCAGTCTTCCAGCCAGCACGGCATGGAAATGCACCCTGGAGGTATGGGCGCGCAGCGCGGCGCTGAGGTCAGCGGCCTGGGAGCTGAAATTCCGAGCGCACACAGATGCCTCCGGCAACTTGACGATCGGCACTGTGACCACGGTGTGGTCCGACGTTGATGCGAACTTCGGCACGGGCGCCAACGTAGCGACGGTTTCTGTAGCGGTATCGAGCAATCAGCTCAATTTCGTGATCCAGCCACGGATCGATTCTCCTGTCGGCGCAAAGTGGGGTGCCGTGTTGCACATCAACGAGGTGAACTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
068fb0fcbce9e3bdde01be313bc9f59f23c126f48fe852782c3d64fe924822fe
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7771
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50