Protein

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UniProt accession
A0A6J7X4M9 [UniProt]
Protein name
Ubiquitin-activating enzyme E1, FCCH domain containing protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MPRFVDIQSNFSTGELDPLLRSRIELDQYNNALAKATNVLIQPQGGLRRRPGTKHILELPNTSTESAGNGVRLVPFQFSVSDSYMLCFTHQRMYVIKNGAVIAAINGGANNYLATSITSDMVDDMCWTQSADTLIVVHPDLQPVKIVRGGTDATWTATTITFDNIPKYAFTIAYSNPSGTLTPSAVSGNITLTASSAVFSAGDVNQYINATPQGRAKIIQFVSSTVVNVITDYPFFNTTAIANGNWEKESGYEDVWSSTKGWPRTVSFHEGRLYFGGSKSRPSTIWGSKIGLFFDFVPTESLDDDAVEATLDTNELNVITDILSARDFQVFTTGGEFYVPQNATDPVTPLTFIFKNVSRNGMKPGTRVQSVDTGTVYIQRQGKSLNEFVFSDSQLTYITQRISLMSGHLLKSPQRIALRRASSTEEADLLLMTNDTDGTMAAFSIMRSQQITAPSEFTTDGSFIDVGVDVTAIYAVTKRRFNSVDRYFVELFSYDVFTDCSFTGGAAATATGLPHIGKALNVITDGIPQSNETVSGGGSVTFDRASTASYEVGLPMTVYVKTMPVDIKLQTGTRLSFKKRIVEISAVLKDTQHMIINSQPIAFRLFDNPMLDAAEPTYTGIKRVNGVLGYSREQAIEVEQNLPLKMTLLGLDYRVAVNSGT
Physico‐chemical
properties
protein length:661 AA
molecular weight: 72307,73470 Da
isoelectric point:5,45935
aromaticity:0,09380
hydropathy:-0,11210

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
A0A6J7X4M9
1 661
Domain Start End Length (AA) Confidence
N-terminal 1 495 495 0,7353
Central domain 496 650 156 0,1277
C-terminal 651 661 10 0,4668
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
1-495
Central
496-650
C-terminal
651-661

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured Caudovirales phage
[NCBI] 		2100421 Uroviricota > Caudoviricetes > Peduoviridae > Maltschvirus maltsch >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
5d48358e8cb22805a3edb9434fb84bce3466c506258f806ab37471898186c2f8
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9274
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50