Protein

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UniProt accession
A0A8S5N2I4 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,91
TSP
Evidence RBPdetect2
Probability 0,89
Protein sequence
MTSKHVTIRFNLKGDKGDKGKYMRGPQDWKSLQDGFAFYPLEDNEVAFFDTIEYEGEYYECNKKHTKSSSVTPLDDYKIYGGKGNWKLGVRFSMVASKILLTQYALVKNLGVETIDMKDADGKIIFQAKDGEVICNRGTFKNIKVIGSIRNPFNLANDNFDTNYGDNVAMLSSDKDIWLTAYSIPWDVSQNGRRLTIVNYKWGSTLAYGKAEIEAPSGKYFFEDGIQKSKLKISREIIEMIGYGTTTEFYGWIVLNRIDLATSQKYGHCLKALAVGTVSGGDSNSNTSITSSTFDGSILTVSRQSEGLYRVYFPRTWFAYSSYCRVILTGRGVCYGHSSPVKATMHSLGSGYFDVTTSDDATLNDGSFDFIIYNGSDFDILK
Physico‐chemical
properties
protein length:382 AA
molecular weight: 42774,66270 Da
isoelectric point:6,95268
aromaticity:0,13089
hydropathy:-0,35419

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
A0A8S5N2I4
1 382
Domain Start End Length (AA) Confidence
N-terminal 1 137 137 0,8145
Central domain 138 336 200 0,1338
C-terminal 337 382 45 0,9920
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
1-137
Central
138-336
C-terminal
337-382

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctYWp4
[NCBI] 		2826377 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD88628.1 [NCBI]
Genbank nucleotide accession
BK015044 [NCBI]
CDS location
range 17812 -> 18960
strand +
CDS
ATGACATCAAAACATGTAACAATTAGATTCAACCTCAAAGGTGACAAGGGTGATAAAGGAAAGTACATGAGAGGTCCTCAAGACTGGAAATCGCTCCAAGACGGATTCGCCTTTTACCCTCTTGAGGACAATGAAGTCGCTTTCTTCGATACCATCGAATATGAAGGCGAATACTACGAGTGTAACAAGAAGCACACGAAGAGTTCCTCTGTGACACCTCTTGATGACTATAAGATATACGGAGGTAAAGGAAACTGGAAACTCGGTGTGCGGTTCAGCATGGTGGCCTCAAAGATACTGCTAACACAGTACGCTTTGGTCAAAAATTTGGGCGTTGAGACCATTGATATGAAAGATGCCGACGGTAAAATTATCTTTCAGGCAAAAGATGGTGAGGTAATTTGCAACAGAGGTACTTTCAAAAATATAAAAGTTATTGGGTCAATACGAAATCCGTTCAATTTGGCTAACGATAACTTCGACACGAATTACGGCGATAACGTGGCTATGCTAAGTAGCGATAAAGATATTTGGCTAACCGCCTATTCTATTCCGTGGGATGTAAGCCAGAATGGAAGACGATTAACAATTGTCAACTATAAATGGGGCAGCACGTTGGCGTATGGCAAGGCAGAGATCGAGGCACCGAGTGGCAAATACTTCTTTGAGGACGGAATCCAAAAAAGCAAGCTGAAAATTAGCCGCGAAATCATTGAAATGATAGGCTACGGCACTACTACGGAATTTTACGGCTGGATAGTATTAAATCGCATCGACTTAGCGACAAGTCAAAAGTATGGGCATTGTTTAAAGGCTTTGGCAGTTGGCACGGTATCGGGTGGAGACAGCAACAGCAATACATCTATAACAAGCAGTACGTTTGATGGAAGTATACTAACGGTATCTCGACAATCTGAAGGACTTTACAGGGTATATTTCCCGAGAACGTGGTTTGCCTATTCAAGTTATTGCCGTGTGATACTAACCGGGCGAGGTGTATGCTATGGTCACAGTAGCCCAGTGAAAGCTACTATGCACTCATTGGGTAGCGGTTACTTTGATGTAACCACATCGGACGACGCGACCCTAAACGATGGCAGCTTTGATTTTATAATTTATAATGGGTCAGATTTTGATATTTTAAAATAG

Genome Context

Genome Context

Tertiary structure

PDB ID
de1e2526252555bc762a684799ba2a87c02a604cbaf7a50d9829f78bbf9e6a45
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8826
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50