Protein

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UniProt accession
A0A8S5UCN3 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence RBPdetect
Probability 0,72
Protein sequence
MSELLNIPGILWQDLGTRTDPECTTIDSLIKKSGANYTVSAYKMYTEVTNNVEGYHAVYRDDDKRLMCVVNNYYPQIIQNGFTFSIMKPLMTAGLISLEFVSVAAGGLYHYGVFKSTKIYKILDEDIEHYFLVVNDHSKPDGKVSVFNLPVRKKNKTILLCSMTNSAYKLRMPVSEDEKANEAISSQIMSSVDDAFLWCEIKLKKLHEKAIELEEVTKVMDELFPYVSTSDGEILDTKANEKVDELRSTFQECIDSDDNDQYRQTALYLYFGMLDYTQHYWNDAGKGYDINKKMTIVPGFFASIDTEGAKVGKLMKMIYPKK
Physico‐chemical
properties
protein length:322 AA
molecular weight: 36769,66950 Da
isoelectric point:5,28923
aromaticity:0,10870
hydropathy:-0,31739

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
A0A8S5UCN3
1 322
Domain Start End Length (AA) Confidence
N-terminal 1 181 181 0,0627
Central domain 182 311 131 0,2561
C-terminal 312 322 10 0,9769
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
1-181
Central
182-311
C-terminal
312-322

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctgN495
[NCBI] 		2825608 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF92271.1 [NCBI]
Genbank nucleotide accession
BK016063 [NCBI]
CDS location
range 55871 -> 56839
strand -
CDS
ATGAGCGAACTACTCAATATTCCTGGAATTCTTTGGCAAGACCTAGGAACACGAACTGATCCAGAATGCACAACTATTGACAGCTTGATCAAGAAATCTGGTGCTAACTACACTGTATCCGCATACAAGATGTATACAGAAGTTACAAACAACGTAGAAGGGTATCATGCTGTTTACAGAGATGACGATAAGCGTCTGATGTGTGTAGTAAATAATTACTATCCTCAAATCATCCAAAATGGTTTTACATTTTCTATTATGAAACCGTTGATGACTGCTGGGCTTATATCGCTTGAGTTTGTCTCTGTAGCAGCAGGTGGGTTATATCACTATGGTGTTTTCAAATCTACTAAAATATACAAAATTCTAGATGAAGACATTGAACACTACTTCCTTGTAGTGAACGATCACAGCAAACCGGACGGAAAAGTTTCTGTTTTCAATCTTCCTGTAAGAAAGAAAAATAAGACAATCCTTCTTTGCTCTATGACTAATAGTGCATATAAACTCCGTATGCCAGTATCAGAAGATGAAAAGGCTAATGAAGCTATTTCAAGTCAAATCATGTCTTCAGTTGATGATGCATTTCTTTGGTGCGAAATCAAGCTGAAGAAGCTACATGAAAAAGCTATTGAGCTTGAAGAAGTTACTAAAGTAATGGACGAGCTGTTTCCATATGTTTCTACTTCTGATGGAGAAATTCTTGATACGAAAGCAAACGAAAAAGTAGACGAACTTAGAAGTACTTTCCAAGAATGTATTGATTCGGATGATAATGATCAGTACAGACAGACTGCACTGTATCTTTACTTTGGTATGTTGGATTACACACAGCACTATTGGAACGATGCAGGAAAGGGATATGACATCAACAAGAAAATGACTATTGTACCAGGATTTTTCGCTTCTATCGATACAGAAGGTGCAAAGGTAGGAAAACTCATGAAAATGATATATCCTAAGAAGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
1ff9ee79e8deb8f7e39099dbc562e72222e03099c5f164fbe02765b23a4faf30
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8873
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50