Protein

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UniProt accession
A0A2C9D1W2 [UniProt]
Protein name
X-linked retinitis pigmentosa GTPase regulator
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MLPFPIISNTNILPIPGIKKLVTSANAVLYLTTGGDLYGAGSNRNGELGLGHTNPVPKFIFIRSSVKDVWASGSTQVVLYIDISNQFWFAGDTRVLSGSDTLNFNTTFVNRTDLFSPVGITTDAQISDIYFHYGAKMQVVLKDGSYYCSGKNNVTTISSFGDGTNTNSVNVLRFIRSDVKEARGNFIKDSSNNLLGCGINGSYQLGTGNTTSTTTFISVMTNISTFDAGSGGTSTFVIKDNKLYITGTTLGGSNIYGEFGNGGTITVYQTLTEITTAGSSISKLFVGLNSINTHLVNNGIYMNTGYNVSGQLGRGNTTNVLTFSSITPVWGSSIIKLIIGSNQNTYILTDNNKLYACGAVDGGYSTTHSSNVLIFEEIIIVV
Physico‐chemical
properties
protein length:382 AA
molecular weight: 40735,24660 Da
isoelectric point:6,88999
aromaticity:0,09948
hydropathy:0,06099

Domains

Domains [InterPro]
DC_0433
ATT
1–138
DC_0433 IPR009091
IPR009091
STR
5–185
IPR009091 IPR009091
IPR009091
STR
11–248
IPR009091
IPR000408
STR
35–82
IPR000408
A0A2C9D1W2
1 382
Architecture
ATT
STR
ATT 1-138 | STR 139-377 |
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
A0A2C9D1W2
1 382
Domain Start End Length (AA) Confidence
N-terminal 1 121 121 0,1076
Central domain 122 320 200 0,3968
C-terminal 321 382 61 0,9049
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
1-121
Central
122-320
C-terminal
321-382

Taxonomy

  Name Taxonomy ID Lineage
Phage Yersinia phage fHe-Yen9-03
[NCBI] 		2052743 Uroviricota > Caudoviricetes > Eneladusvirus >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
8a162fbbd25ff4d33e4bd2dd2915fb9a8cbba71983a336aa6707b79546bab4b5
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,9034
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50