Protein

View in Explore
Genbank accession
YP_009801668.1 [GenBank]
Protein name
minor tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MADATPAEYAAKYKQLAGKNLPNNPVDKYRSVLGINGGILDALPGVIPSIEFVVEKLDELIRSIVRAVTGAVNGTIHNLEEWALSVPILGDIVALIKKVITGEGDIELPPILQGASDFMHGIDRMLGQMIDIFNGLVVTPINAAIAGVVDWFAGLLGFRKNTSDKVTTIENDVSNQGTIVRGVQGDVSGVKNDLVDKASISDVPNDLPMWQSMNPLEDASFPRIMLNRNTKWVNDRTESSGSGTHTHGIAVRSSPFYAPSLGVMELGFIRVPRSRTYNTVGVVVDNSGSSTTSLFLAVYRLLDNGSLSLEQYTGNVAGFVTASKYELRVELGESVIAEGGEYFAVGVLQAGSGTPRPIAGVEMEDISVPVGTYPKKLNALSPGGLTSPPDLITSGQTNFSYNWAPWVCLGESIPVNVLPKLSYSDDFERANSSNLGSNWAQRGDIHVTNGAATTTTKGVSSALWVYPLNYNNMSVRARCGTMTDFDYTLLVARGNNTFTRGIGLGINSIGFALVECVGVNQFEKIVGPIDRTFRTGDLVELQCIDDLFVVLHNGEEIYTWRDTAQRIPIGRSNRFVGMSMSRNVIGISSVELRDWKAQDLGEQHERPWPGNDVYPSRIAYPSEG
Physico‐chemical
properties
protein length:624 AA
molecular weight: 67512,58810 Da
isoelectric point:5,03897
aromaticity:0,07853
hydropathy:-0,07067

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
YP_009801668.1
1 624
Domain Start End Length (AA) Confidence
N-terminal 1 204 204 0,9862
Central domain 205 403 200 0,1372
C-terminal 404 624 220 0,9616
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
1-204
Central
205-403
C-terminal
404-624

Taxonomy

  Name Taxonomy ID Lineage
Phage Gordonia phage Jace
[NCBI] 		2182360 Uroviricota > Caudoviricetes > Jacevirus >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
YP_009801668.1 [NCBI]
Genbank nucleotide accession
NC_047974 [NCBI]
CDS location
range 18242 -> 20116
strand +
CDS
ATGGCAGACGCCACACCCGCAGAGTACGCCGCCAAGTACAAGCAACTGGCCGGCAAGAATCTGCCGAACAACCCAGTCGACAAGTACCGCAGCGTTCTCGGCATCAACGGCGGGATTCTGGACGCACTGCCCGGCGTCATCCCGTCCATCGAGTTCGTCGTCGAGAAGCTCGACGAACTCATCCGCAGCATCGTCCGCGCAGTCACCGGCGCGGTCAACGGCACCATTCACAACCTCGAAGAGTGGGCGCTCAGCGTCCCCATTCTGGGCGACATCGTCGCGCTCATCAAGAAGGTCATCACCGGCGAAGGCGACATCGAGCTGCCCCCAATTCTGCAGGGGGCCAGCGATTTCATGCACGGCATCGACCGGATGCTCGGGCAGATGATCGACATTTTCAACGGTCTGGTCGTGACGCCGATCAACGCCGCGATCGCCGGTGTCGTCGACTGGTTCGCCGGCCTGCTCGGGTTCCGCAAGAACACCAGCGACAAGGTCACCACCATCGAGAACGACGTCTCCAATCAGGGGACGATCGTCCGGGGCGTGCAGGGTGACGTCTCGGGCGTCAAGAACGATCTGGTCGACAAGGCCAGCATCAGCGACGTCCCGAACGACCTGCCGATGTGGCAGTCGATGAACCCGCTCGAGGATGCGTCGTTCCCTCGGATCATGCTGAACCGCAACACGAAGTGGGTCAACGACCGCACCGAGAGTTCTGGCAGCGGCACGCACACGCACGGCATCGCGGTCCGAAGCTCCCCGTTCTACGCTCCGTCGCTCGGCGTGATGGAACTCGGGTTCATCCGCGTGCCTCGCAGTCGCACATACAACACCGTCGGTGTCGTCGTAGACAACAGCGGCTCGTCGACGACGAGCCTGTTTCTCGCGGTCTACCGCCTTCTCGACAACGGCTCACTGTCGTTGGAGCAGTACACCGGCAACGTCGCCGGGTTCGTCACCGCAAGCAAGTACGAACTGCGAGTCGAGCTGGGGGAGAGCGTCATCGCCGAGGGCGGCGAATACTTCGCGGTCGGCGTGCTGCAGGCCGGTTCGGGCACCCCGCGCCCCATTGCCGGCGTCGAGATGGAAGACATTTCCGTCCCGGTCGGCACCTACCCCAAGAAGCTCAACGCCCTGTCACCGGGCGGGCTCACCTCGCCCCCCGACCTCATCACCAGCGGCCAGACCAACTTCTCCTACAACTGGGCACCGTGGGTCTGTCTCGGCGAGTCGATCCCCGTCAACGTGCTGCCGAAGCTGAGCTACTCGGACGACTTCGAGCGAGCGAACAGCTCGAACCTCGGATCGAACTGGGCGCAGCGCGGCGACATCCACGTCACCAACGGTGCAGCGACGACCACCACGAAGGGTGTCAGCTCGGCCCTGTGGGTGTACCCGCTCAACTACAACAACATGTCGGTCCGGGCGCGCTGCGGCACCATGACGGACTTCGACTACACGCTGCTGGTCGCACGCGGCAACAACACGTTCACTCGCGGCATCGGTCTGGGCATCAACAGCATCGGGTTCGCGCTCGTCGAGTGCGTCGGCGTGAACCAGTTCGAGAAGATCGTCGGCCCCATCGACCGCACGTTCCGCACCGGCGACCTCGTCGAACTGCAGTGCATCGACGACCTGTTCGTCGTTCTGCACAACGGTGAGGAGATCTACACCTGGCGCGACACAGCGCAGCGCATCCCCATCGGGCGGTCGAACCGCTTCGTGGGCATGAGCATGTCCCGCAACGTCATCGGTATTTCGTCGGTCGAGCTGCGCGACTGGAAGGCCCAGGATCTCGGCGAGCAGCACGAGCGGCCCTGGCCCGGCAACGACGTCTACCCGTCCCGTATCGCATACCCCTCGGAGGGCTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
41756bba7910dcde4683fefc087c98904e0946c5718b658d0755b77628c278b1
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6886
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50