Research workbench

Pseudogtpase domain (PG1) of P190RHOGAP-a

Analyse Pseudogtpase domain (PG1) of P190RHOGAP-a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5U4U
Type: protein
Length: 157 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: MGC81300 protein
UniProt: Q6NU25
Ligands: NA

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MGC81300 protein	protein	157	39% helix, 24% strand	Q6NU25

Ligands and binding sites

NA · Sodium ion · metal · 3 copies · chains A
MLI · Malonate ion · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

5U4U · pseudoGTPase domain (pG1) of p190RhoGAP-A · the same entry in another collection · chain A against A, TM-score 1.00
Q6NU25 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 35 (Q6NU25) · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q6NU25
Elsewhere: RCSB PDB 5U4U · PDBe 5U4U · UniProt Q6NU25

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.