Protein

View in Explore
UniProt accession
A0A8S5LVB6 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MVLANRAKLQNSRSLVRVFGGLNETYACSEAEYSAGVNFSARDFPALSTRKPRRKLRELTGLNGMYHLNGLLTVCGKDLIYTPDADGANPVTCTEAVTDGKKALVGIGTKILIFPDKVAFDTADGSVSALGAVWQAEGQSVQFAPCDAAGKAYEVSGYGKEEPEKPADGQLFLKVEDEEHPWASTSTLEEYSASSGSWTAVPLEYCRITAAGAQRLFAQWDTVTVQGTAAQQAGMWTKLDGDLVVYDVLENGLRVRVSPEGDHVYGTLVQSAESAQWTSLDGKETRSFAVSTPVRMERRVPDLDYVTECDNRVWGCSSKENVIYACRLGDPTNWFSYRGIAADSYAVTVGSDGAFTGAATCMGYALFFKENTLHKLYGSKPSDFQLTSLRCRGVAKNAARSLCVLNETLYYLSPDGVMAWDGSIPTKVSGALDSGRLANVQSAVGSALDGRYYLHVARTAAGENTARLLVYDTERALWSEENVCSYEMTSTGGQLYLWDGQALWAADPSREADWQATDGVEEKLNFELTTGDIGLDGAEDRYLSRLTLRLDAECSSTVEVAASYDGGPWETVASLTAQDKRRSFDLPFVPRRHGTLRLRLKGRGQITLRSIAKTMAAAKGGIAGGEV
Physico‐chemical
properties
protein length:627 AA
molecular weight: 67931,26420 Da
isoelectric point:5,13378
aromaticity:0,08931
hydropathy:-0,26890

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
A0A8S5LVB6
1 627
Domain Start End Length (AA) Confidence
N-terminal 1 58 58 0,9807
Central domain 59 306 249 0,7233
C-terminal 307 627 320 0,3957
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
1-58
Central
59-306
C-terminal
307-627

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ctC2p8
[NCBI] 		2826546 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD73856.1 [NCBI]
Genbank nucleotide accession
BK014746 [NCBI]
CDS location
range 8529 -> 10412
strand +
CDS
ATGGTTCTGGCAAACAGAGCGAAGCTGCAGAACAGCCGCAGCCTTGTGCGGGTATTCGGCGGGCTGAACGAGACCTATGCCTGCTCGGAAGCAGAGTACAGCGCGGGCGTGAATTTTTCTGCCCGGGATTTCCCGGCGCTGAGCACCCGCAAGCCGCGCCGCAAGCTGAGGGAGTTGACCGGGCTGAACGGCATGTATCACCTGAACGGGCTGCTGACCGTCTGCGGGAAGGATCTGATCTACACGCCGGATGCCGACGGCGCGAACCCGGTGACCTGCACCGAGGCAGTGACCGACGGCAAAAAGGCACTGGTGGGCATTGGTACAAAAATCCTGATCTTCCCGGACAAGGTAGCCTTTGATACAGCGGACGGAAGTGTTTCGGCACTGGGAGCTGTATGGCAGGCAGAGGGACAGAGCGTGCAGTTTGCACCCTGCGATGCCGCGGGCAAGGCCTACGAGGTGAGCGGTTACGGCAAGGAGGAACCGGAGAAGCCTGCAGACGGACAGCTCTTTTTGAAGGTGGAGGACGAGGAGCACCCATGGGCCAGTACCAGCACACTGGAAGAGTACAGCGCATCCTCCGGCAGCTGGACGGCAGTGCCGCTGGAATACTGCCGCATCACAGCGGCGGGCGCGCAGAGGCTGTTTGCCCAGTGGGACACCGTGACCGTGCAGGGCACGGCAGCACAGCAGGCTGGCATGTGGACAAAGCTGGACGGGGATCTGGTAGTTTACGATGTGCTGGAAAACGGGCTGCGCGTGCGGGTAAGCCCGGAGGGAGATCATGTTTACGGCACGCTGGTGCAGAGCGCCGAGAGCGCCCAGTGGACCAGCCTGGACGGCAAGGAGACACGCAGCTTTGCGGTGAGCACGCCGGTGCGGATGGAACGCCGCGTGCCGGATCTGGACTACGTTACCGAGTGCGACAACCGGGTATGGGGCTGCAGCAGCAAGGAAAACGTGATCTATGCCTGCCGCTTAGGCGACCCCACCAACTGGTTTTCCTACCGGGGCATTGCGGCAGACAGCTACGCAGTGACGGTGGGCAGTGATGGTGCGTTTACCGGCGCGGCCACATGCATGGGCTATGCGCTGTTCTTTAAGGAGAACACACTGCACAAGCTCTATGGCTCCAAGCCTTCGGATTTTCAGCTCACCTCGCTGCGCTGCCGGGGCGTTGCCAAAAACGCGGCGCGCAGCCTGTGTGTGCTGAACGAGACGCTCTATTATCTTTCGCCGGACGGTGTGATGGCATGGGACGGCAGCATTCCAACAAAAGTGTCCGGCGCGTTGGATTCGGGCCGACTGGCCAATGTGCAGAGCGCGGTGGGCAGTGCGCTGGATGGCCGCTATTACCTGCATGTGGCCCGCACGGCGGCAGGCGAAAATACGGCAAGGCTGCTGGTGTACGATACCGAGCGCGCGCTCTGGAGCGAAGAAAACGTGTGCTCCTACGAGATGACCAGCACCGGCGGACAGCTTTATCTGTGGGACGGGCAGGCACTGTGGGCCGCAGATCCCAGCCGCGAAGCGGACTGGCAGGCCACCGACGGTGTGGAGGAAAAGCTGAACTTTGAGCTGACCACTGGTGACATTGGGCTGGACGGGGCCGAGGACCGGTATCTTTCCCGACTGACGCTGCGGCTGGATGCCGAGTGCAGCAGTACGGTGGAGGTGGCCGCCAGCTATGACGGCGGCCCATGGGAGACGGTGGCAAGCCTGACGGCACAGGACAAGCGGCGCAGCTTTGATCTGCCGTTCGTGCCCCGGAGGCACGGCACCCTGCGGCTGCGCCTGAAGGGCAGGGGACAGATCACCCTGCGCAGCATTGCAAAAACAATGGCCGCTGCCAAGGGCGGCATTGCAGGCGGGGAGGTGTGA

Genome Context

Genome Context

Tertiary structure

PDB ID
7375d62e6c7d8aed48c06399fc3b10d39f104319bf50c1a6fbede25bfe581c8a
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9233
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50