Protein

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UniProt accession
A0AAE9TJC1 [UniProt]
Protein name
DNA condensation protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLEMLNLGAVASLPPIDGEISPEFIQAQQSVVMYLHRPTGELYGYGNAPEYRFGNGITTARPSFTSVYSNCKYFWLGQNGTLVATNDDKFYYAGSRNAFPPLGTGGGNVAYFTEVTIHFTNIGVTPDDIKTLALGNGSCRLLTKDGRVFCCGLNSNGECGNGTRNMIANFAQITSMGPVAQLATRAFGTHFLTVDGREFFAGYDAYGESGRGALNSHLQTPTLVMSGVKNIVVATVCTWRIMTNGDVYWSGLNTQGSAGTGSFNNAGTVLSPIKNDALSGNLPEGDLLYPSGIQTGDATGAPIICFGRNTIRNGGENGSGQVGDGVSYTSVYNYVDMYKPATFGDKRVIGVAKDYVRSFILTEDYQLFAAGGRTAGGWTLPDGGSSITPMRLMASMPWY
Physico‐chemical
properties
protein length:399 AA
molecular weight: 42527,26940 Da
isoelectric point:5,61589
aromaticity:0,11028
hydropathy:-0,11203

Domains

Domains [InterPro]
IPR009091
STR
24–385
IPR009091
IPR009091
STR
25–385
IPR009091
IPR051553
Unmapped
69–373
IPR051553
IPR009091
STR
125–389
IPR009091
PF13540
STR
133–157
PF13540
A0AAE9TJC1
1 399
Architecture
STR
STR 24-389 |
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
A0AAE9TJC1
1 399
Domain Start End Length (AA) Confidence
N-terminal 1 110 110 0,0110
Central domain 111 388 279 0,7631
C-terminal 389 399 10 0,4871
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
1-110
Central
111-388
C-terminal
389-399

Taxonomy

  Name Taxonomy ID Lineage
Phage Escherichia phage A5-4
[NCBI] 		2996162 Uroviricota > Caudoviricetes > Vequintavirinae >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
7c2c3c77a0dddfd0a4a1f0697396195486b1ab19f519523ee40bcd2baa84a79c
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8120
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50