Protein

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UniProt accession
A0A8S5VFZ7 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLPELNAQMQSRESQVSAFLGIHYGEGPSMGQAEETQNLSTARFPALCTREGRAQEGTWTNATGIYYRGGLVTVAGSKLYFDGVEIGDITPGEKQFATVNSKIVIFPDKVMVDSVDKTITRMEASAEIAAGMAEVIPGADGSSTGKTIKIHMGNYQAAVVGSGNLGGNDPDHLKNWHTWEHPFYAVHSVSVNKETGEVTISKSTTGKNAGDISRDDLVYNTSLGVDGVTKWAKITKVYHAVYVNKVTDEYGYDYDIYGVVGSSTPFAGMEDLGFKAGDTVEITGCTTHPENNKTITIRELGTVVENGETLYTMTFDPDTLTAGVEAGAVSIRRKVPSLSLICESGNRLWGVEGNTIFGSALGDPTNFYTYDGLDTDSFAVAVASDGAFTAAVPYGTSVLFFKEDALHKLLGDYPSNYQVYDSKIPGVKRESAGSVCRINEVVYYHGREGVYQYAGGTPKLISQDFGPRRYEKASAGALGDRYYISMKDLRTGAWGMWVYDIQNRLWLREDGTHAAAFASGGGKLWYLDGDGTKVMCATPDTSAEVVDWSVTLDRFDERLRSRNAFVRLILRAEVVESTGWLQVEVSTDKGPWRLIYPRKEHWTGVCVIPIIFPWCDGLRIRISGQGKVMLHSITRETGQ
Physico‐chemical
properties
protein length:639 AA
molecular weight: 69814,50550 Da
isoelectric point:5,33197
aromaticity:0,10016
hydropathy:-0,26933

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
A0A8S5VFZ7
1 639
Domain Start End Length (AA) Confidence
N-terminal 1 59 59 0,9894
Central domain 60 340 282 0,9526
C-terminal 341 639 298 0,3954
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
1-59
Central
60-340
C-terminal
341-639

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ct6BA50
[NCBI] 		2825221 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAG05705.1 [NCBI]
Genbank nucleotide accession
BK016263 [NCBI]
CDS location
range 20606 -> 22525
strand +
CDS
ATGCTGCCGGAACTGAACGCGCAGATGCAGAGCAGGGAGAGCCAGGTCTCGGCGTTTCTGGGCATCCACTATGGGGAGGGGCCCAGCATGGGCCAGGCAGAGGAGACGCAGAACCTCTCCACCGCCCGGTTCCCGGCACTGTGCACCCGGGAGGGCCGGGCCCAGGAGGGCACATGGACCAACGCCACGGGGATCTATTACCGGGGCGGGCTGGTCACGGTGGCGGGGAGCAAGCTCTATTTTGACGGGGTGGAGATCGGCGATATCACCCCGGGGGAAAAGCAGTTTGCCACGGTCAACAGCAAGATCGTCATCTTCCCGGACAAGGTGATGGTAGACAGCGTGGACAAGACCATCACGCGGATGGAGGCTTCGGCGGAGATCGCGGCGGGGATGGCCGAGGTGATCCCCGGGGCGGATGGCAGCAGCACGGGAAAGACCATCAAGATCCACATGGGAAACTATCAGGCCGCCGTGGTGGGGTCCGGCAACCTGGGCGGGAATGACCCGGATCATCTAAAAAACTGGCATACTTGGGAACACCCATTTTATGCGGTACACAGCGTTTCGGTCAACAAGGAGACGGGCGAGGTGACCATCAGCAAATCCACCACCGGGAAGAATGCCGGTGACATTTCCCGTGACGACCTGGTATACAACACAAGCCTGGGGGTCGATGGCGTAACAAAGTGGGCGAAGATCACAAAGGTATATCACGCCGTTTATGTCAACAAAGTCACAGATGAGTACGGCTATGACTATGACATCTATGGCGTGGTGGGGTCTTCCACCCCCTTTGCTGGGATGGAGGATCTTGGATTTAAGGCCGGGGACACGGTGGAGATCACCGGCTGCACCACGCACCCGGAAAACAACAAGACCATCACCATCCGGGAGCTGGGGACGGTCGTGGAGAACGGTGAAACGCTGTATACCATGACCTTTGACCCGGACACCCTCACGGCGGGGGTGGAAGCGGGGGCGGTGAGCATCCGGCGGAAGGTCCCGTCGCTCTCCCTCATCTGCGAGAGCGGGAACCGCCTCTGGGGCGTGGAGGGGAACACCATCTTCGGCTCCGCGCTGGGAGACCCAACCAATTTTTATACCTATGACGGGCTGGACACAGACAGCTTTGCCGTGGCGGTGGCCAGTGACGGGGCCTTTACCGCCGCCGTCCCTTATGGAACATCTGTTTTGTTTTTCAAGGAGGACGCGCTGCACAAGCTTCTGGGAGATTATCCCAGCAATTACCAAGTATATGACAGCAAAATCCCCGGTGTGAAGCGGGAGAGCGCCGGAAGCGTGTGCCGGATCAACGAAGTAGTCTATTACCACGGGCGAGAGGGCGTGTATCAGTACGCCGGGGGGACACCCAAGCTCATCTCCCAGGACTTTGGCCCGCGGCGCTATGAAAAGGCATCCGCCGGGGCGCTGGGGGACCGGTATTACATCAGCATGAAGGACCTGCGGACGGGGGCCTGGGGGATGTGGGTGTATGACATCCAGAACCGGCTCTGGCTCCGGGAGGACGGGACCCATGCGGCGGCGTTTGCCAGCGGGGGCGGCAAGCTCTGGTATCTGGACGGAGACGGCACGAAGGTCATGTGCGCCACGCCGGACACCAGCGCCGAGGTGGTGGATTGGAGCGTCACGCTGGACCGGTTTGACGAGCGGCTCCGGAGCCGGAACGCCTTTGTGCGGCTGATCCTCCGGGCGGAGGTGGTGGAGAGCACCGGATGGCTCCAGGTGGAGGTTTCCACCGACAAGGGGCCCTGGCGGCTCATCTACCCGAGAAAGGAGCACTGGACGGGGGTGTGCGTCATCCCCATCATCTTCCCCTGGTGCGACGGGCTGCGGATCCGCATTTCCGGTCAGGGGAAGGTCATGCTCCACAGCATCACCCGGGAAACGGGACAGTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
cf51909788594d2ad1a977e926e6480f8e455664203727d2f279d9666502810b
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7912
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50