Protein

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UniProt accession
A0A8S5SGH3 [UniProt]
Protein name
Stabilization protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLPELNAQMQSRDSQVSAFLGIHYGEGPSMGQAEETQNLSTARFPALCTREGRAQEGTWTNATGIYYRGGLLTVAGSKLYFDGTEIGDITPGEKQFATVNSKIVIFPDKVMVDSVDKTITRLEASAEIAAGLAEVVAGAEGSSTGKTIKVHMGNYQAAVVGSGNLGGNDPDHLKNWHTWEHPFYSVQSVSVNKETGEVTISKSSTGKSAGDISRGDLVYNTSLGIDGVTKWAKITQIYHKIYVNKVTDEYGYDYDIYGVVGSSTPFAGMDDLGFKAGDTVEITGCTTHPENNKTITIRELGTVVEGGETLYTMTFDPDTLTAGVESGTVSIRRKVPALSLICESGNRLWGVEGNTIFGSALGDPTNFYTYDGLDTDSFAVAVASDGAFTAVVPYGSSVLFFKEEVLHKLLGDYPSNYQLYDSKIPGVKRESSGSVCRINEVVYYHGLEGVYQYAGGTPKLISQDFGPRRYEKACAGALGDRYYISMKDLRTAAWGMWVYDIQNRLWVREDGTHAAGFASGNGKLWYLDGDGTKVMCATPDTSAEVVAWSVTLDRFDERLRSRNAFVRLVLRAEVVESTGWLQVEVSTDKGPWRLIYPRKEHWTGVCVIPIIFPWCDGLRIRISGQGKVMLHSITRETGQ
Physico‐chemical
properties
protein length:639 AA
molecular weight: 69750,47650 Da
isoelectric point:5,33681
aromaticity:0,10016
hydropathy:-0,24444

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
A0A8S5SGH3
1 639
Domain Start End Length (AA) Confidence
N-terminal 1 58 58 0,9879
Central domain 59 339 282 0,9470
C-terminal 340 639 299 0,4066
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
59-339
C-terminal
340-639

Taxonomy

  Name Taxonomy ID Lineage
Phage Podoviridae sp. ctZih56
[NCBI] 		2827741 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF49730.1 [NCBI]
Genbank nucleotide accession
BK032586 [NCBI]
CDS location
range 33476 -> 35395
strand -
CDS
ATGCTGCCGGAACTGAACGCGCAGATGCAGAGCAGGGACAGCCAGGTCTCGGCGTTTCTGGGGATCCACTATGGGGAGGGGCCCAGCATGGGACAGGCGGAGGAGACGCAGAATCTCTCCACCGCGCGGTTCCCGGCCCTGTGTACCCGGGAGGGCCGGGCCCAGGAGGGGACCTGGACCAACGCCACGGGGATCTATTACCGGGGCGGGCTCCTCACAGTGGCGGGGAGCAAGCTCTATTTTGACGGGACGGAGATCGGCGACATCACCCCGGGAGAGAAGCAGTTTGCCACCGTCAACAGCAAGATCGTCATCTTCCCGGACAAGGTGATGGTGGACAGCGTGGACAAGACCATCACGCGGCTGGAAGCCTCGGCGGAGATCGCGGCGGGGCTGGCCGAGGTGGTGGCCGGTGCGGAGGGCAGCAGCACGGGGAAGACCATCAAGGTCCACATGGGCAACTATCAGGCCGCTGTGGTGGGGTCCGGCAACCTGGGCGGGAATGACCCGGACCATCTAAAAAATTGGCATACCTGGGAACACCCATTTTATTCGGTGCAAAGTGTTTCGGTCAACAAGGAGACGGGAGAGGTGACCATCAGCAAATCCTCCACCGGAAAGAGCGCCGGTGATATTTCCCGCGGAGATCTGGTATACAACACAAGCCTGGGGATCGATGGCGTGACCAAGTGGGCGAAGATCACACAGATATATCACAAGATCTATGTTAACAAAGTCACAGATGAGTACGGCTATGATTATGACATCTATGGCGTGGTGGGGTCTTCCACCCCCTTTGCCGGGATGGATGATCTTGGATTCAAGGCCGGGGATACGGTGGAGATCACCGGCTGCACCACGCACCCGGAGAACAACAAGACCATCACCATCCGGGAGTTGGGGACGGTCGTGGAGGGCGGCGAAACGCTGTATACCATGACCTTTGACCCGGACACTCTCACGGCGGGGGTGGAATCGGGCACGGTGAGCATCCGCCGGAAGGTCCCGGCGCTGTCCCTCATCTGCGAGAGCGGGAACCGGCTCTGGGGCGTGGAGGGAAACACCATCTTTGGCTCGGCGCTGGGCGACCCAACCAATTTTTATACCTATGACGGGCTGGACACGGACAGCTTTGCCGTGGCGGTGGCCAGCGACGGGGCATTTACCGCGGTGGTGCCCTATGGCTCCTCTGTCCTGTTTTTCAAGGAGGAGGTGCTGCACAAGCTGCTGGGGGATTACCCCAGCAATTACCAGCTATATGACAGCAAGATCCCCGGGGTGAAGCGGGAGAGCTCTGGAAGCGTGTGCCGGATCAACGAGGTGGTCTATTACCACGGGCTGGAGGGCGTGTATCAATACGCCGGAGGAACGCCCAAGCTCATCTCCCAGGACTTTGGGCCCAGACGGTATGAAAAAGCCTGCGCCGGGGCGCTGGGGGACCGGTATTACATCAGCATGAAGGATCTGCGGACGGCGGCCTGGGGGATGTGGGTCTATGACATCCAGAACCGGCTGTGGGTCCGGGAGGACGGGACCCACGCGGCAGGGTTCGCCAGCGGGAACGGAAAGCTCTGGTATCTGGACGGGGACGGGACGAAGGTCATGTGCGCCACGCCGGACACCAGTGCCGAGGTGGTGGCCTGGAGCGTCACGCTGGACCGGTTTGACGAGCGGCTGCGGAGCCGGAACGCCTTTGTGCGGCTGGTCCTCCGGGCCGAGGTGGTGGAGAGCACGGGGTGGCTCCAGGTGGAGGTCTCCACCGACAAGGGGCCCTGGCGGCTCATCTACCCGAGAAAGGAGCACTGGACGGGGGTGTGCGTCATCCCCATCATCTTCCCCTGGTGCGACGGGCTGCGCATCCGCATCTCCGGGCAGGGAAAGGTCATGCTCCACAGCATCACCCGGGAAACGGGACAGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
6cd8715eb5aa57a3444afde9dbd9fd9829a691590550274435f2e2d6ca91fcca
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,7765
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50