Protein

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UniProt accession
A0A8S5MKB3 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MASNICGAFNEVHSPFIYSNILGSGNKLNNTEDGVEINQSNIIGMQNTVSGSITNSHIFGDGNTVDGKKFGYVIGRNNTIDIDSQHVEGKFSAPDTTAVYKFGYGTKAEPKNIFTLHEDGSGTLAGAPKNENDIVRLKELNSKVETITNTEIDAMFVA
Physico‐chemical
properties
protein length:158 AA
molecular weight: 16977,57390 Da
isoelectric point:4,96372
aromaticity:0,07595
hydropathy:-0,37215

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
A0A8S5MKB3
1 158
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,0112
Central domain 11 147 138 0,5701
C-terminal 148 158 10 0,9291
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
1-10
Central
11-147
C-terminal
148-158

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctrpg19
[NCBI] 		2826481 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD82676.1 [NCBI]
Genbank nucleotide accession
BK014923 [NCBI]
CDS location
range 11333 -> 11809
strand -
CDS
ATGGCATCAAATATCTGTGGCGCATTTAATGAGGTACATAGTCCTTTTATATATAGTAATATTTTAGGAAGTGGTAATAAATTAAATAACACAGAAGATGGTGTAGAAATAAATCAATCTAACATCATAGGTATGCAGAACACAGTAAGTGGTTCAATAACTAATTCACACATATTTGGTGATGGCAACACTGTAGATGGCAAAAAATTTGGTTATGTAATCGGTAGAAATAATACAATAGATATAGATTCACAACACGTAGAGGGCAAATTCTCTGCACCAGACACAACAGCAGTATATAAATTTGGTTATGGCACAAAAGCAGAGCCAAAAAATATATTTACCTTACATGAAGATGGTAGTGGTACATTAGCTGGTGCACCTAAAAATGAAAACGATATTGTAAGACTTAAAGAATTAAACAGCAAGGTAGAGACTATTACAAATACAGAAATAGATGCCATGTTTGTAGCATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
d4562818383764e3a2ec08af7ae3990256419068ca0d6bc8eb249ec6b4d6aa5c
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,6347
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50