Protein

View in Explore
UniProt accession
A0A6S4PCI7 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,88
Protein sequence
MGLTQITTGGVDDNINIDSNTLKVDGTNNRVGIGTSSPTTPLQVHSSTTASTIRITNPTSGATSSDGLIIQESGNDAYIWNKENSFISLGTNNAERLRIDSSGRLLVGTTTEGQSSADNLTVADSGHCGVTIRSGTTSEGAIYFSDGTSGDAEYRGQVHYDHDGDKMRFSTAASTRMLIDGSGNVSIGTTTAATNSQLTVRATSPQLSLYATPGNDSRLNMGDTDDHDIGLILYANSDNSMRFTTNATERMKIDSSGRLLAGTTSSSGNFRAVFQGNSGSNSAGGDVVLARGAATPANGQALGLLGFSDSTHTASGVIQCKRDGGTWSSSSKPTLMAFQLCLDGSTTPTERMRITNAGIVNIGNNGTRSLNVPSMSLANATDDDSYFVVNSAASVLSLNRQSNDGDLIRFFQAGSQEGKISVSGSTVSYNGGHLSRWSQTLTTAEHAGLLKGTVMTNLDEMCEWAHAAQDAVLYTEEDELPEGVSVGDVKTSAVDAYTEENEQLNKMAVSSVEGDPNVAGVMVDVDDEGDLNVAMTGDFVIRIAQGTTVARGDLLMSAGDGTAKPQDDDIVRSKTIAKVTSTTVSTTYADGSYCVPCVLMAC
Physico‐chemical
properties
protein length:602 AA
molecular weight: 62786,05210 Da
isoelectric point:4,53776
aromaticity:0,04651
hydropathy:-0,29601

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
A0A6S4PCI7
1 602
Domain Start End Length (AA) Confidence
N-terminal 1 463 463 0,0005
Central domain 464 591 129 0,1773
C-terminal 592 602 10 0,9953
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
1-463
Central
464-591
C-terminal
592-602

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured phage_MedDCM-OCT-S28-C3
[NCBI] 		2740802 Uroviricota > Caudoviricetes > Autographivirales > Pedosvirus S28C3 >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
BAQ94027.1 [NCBI]
Genbank nucleotide accession
AP013539 [NCBI]
CDS location
range 19078 -> 20886
strand -
CDS
ATGGGACTTACACAAATTACAACTGGTGGTGTTGATGACAATATCAACATCGACAGCAATACTCTGAAGGTTGACGGTACGAATAACCGGGTTGGCATTGGAACCTCGTCGCCAACAACGCCTTTGCAGGTTCACAGCAGCACGACTGCATCAACAATCCGAATTACAAATCCCACGTCTGGCGCAACATCTTCAGATGGTTTAATTATTCAAGAGAGTGGCAATGATGCCTATATTTGGAATAAAGAGAATAGCTTTATTTCGCTTGGAACAAACAACGCCGAGCGGCTGCGAATCGACAGCTCTGGCAGGCTGTTAGTTGGGACGACGACTGAAGGTCAAAGCTCTGCTGATAACTTAACTGTTGCAGATAGTGGTCATTGCGGGGTAACAATTCGCAGTGGAACTACAAGTGAAGGTGCTATTTATTTTTCTGACGGAACATCAGGCGATGCAGAATACCGCGGACAGGTCCACTATGACCATGATGGGGACAAAATGCGGTTTTCTACCGCAGCAAGTACTCGGATGCTTATTGATGGCTCGGGAAATGTTTCCATTGGTACGACAACAGCAGCGACTAATTCTCAATTAACAGTAAGAGCCACAAGTCCGCAGCTTTCTCTGTATGCAACACCAGGCAATGACTCTCGCCTAAACATGGGCGATACCGATGACCATGACATTGGATTGATTCTCTATGCAAATTCTGACAACTCAATGCGTTTTACGACAAACGCAACCGAGCGGATGAAAATCGACAGCTCGGGGCGGTTGCTTGCAGGAACTACAAGTAGCTCTGGAAACTTCCGTGCTGTCTTTCAAGGAAACTCTGGAAGTAACTCCGCAGGCGGTGATGTCGTTTTAGCAAGAGGTGCTGCAACACCTGCAAACGGGCAAGCTCTTGGTTTACTCGGTTTTTCAGACAGTACTCACACAGCTTCTGGCGTAATTCAGTGCAAAAGGGATGGCGGAACTTGGAGCAGTAGCTCTAAGCCAACATTGATGGCATTTCAACTCTGTTTAGACGGCAGCACCACACCGACCGAGCGGATGCGGATTACGAATGCTGGAATTGTAAATATCGGGAACAACGGTACTAGAAGCCTGAACGTTCCTTCGATGTCTTTGGCTAATGCAACCGATGACGACAGTTATTTTGTTGTAAACAGTGCTGCTTCTGTATTAAGCCTTAACCGTCAGTCCAACGATGGCGATCTAATCAGATTTTTTCAAGCTGGATCTCAGGAAGGCAAAATTTCTGTTTCTGGCTCTACTGTTTCTTATAACGGCGGTCACCTTTCGCGTTGGTCGCAAACACTCACCACTGCTGAGCACGCTGGATTGCTGAAAGGCACAGTGATGACAAACTTAGATGAGATGTGCGAGTGGGCTCATGCTGCTCAAGACGCAGTGCTTTACACCGAGGAAGATGAACTTCCTGAAGGCGTGAGCGTTGGCGATGTAAAAACATCTGCTGTTGATGCTTATACAGAAGAAAACGAACAGCTCAATAAGATGGCGGTGTCGTCTGTTGAGGGAGATCCCAATGTTGCGGGTGTCATGGTCGATGTCGATGATGAAGGCGACCTAAATGTTGCGATGACGGGTGACTTTGTGATCCGCATTGCACAGGGCACAACCGTTGCACGCGGTGATCTGCTGATGTCTGCTGGTGATGGAACGGCAAAACCACAAGATGATGACATCGTGCGTTCCAAGACCATCGCCAAGGTGACTAGCACCACGGTTTCTACCACTTACGCTGATGGCAGTTATTGCGTACCTTGTGTGCTGATGGCTTGCTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
fd2af77654676af8df9d806f82d08c39adf849f0164250e12f6b9dfb87bbfad1
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7561
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50