Research workbench

Crystal structure of rad G-domain Q148A-GTP analog complex

Analyse Crystal structure of rad G-domain Q148A-GTP analog complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3Q7Q
Type: protein
Length: 286 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P55042

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	146	—	P55042
B	—	protein	140	—	P55042

Compared structures

3Q7Q · Crystal Structure of Rad G-domain Q148A-GTP Analog Complex · the same entry in another collection · chain A against A, TM-score 1.00
P55042 · AlphaFold monomer V2.0 prediction for GTP-binding protein rad (P55042) · a predicted model of the same protein · chain B against A, TM-score 0.97

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 P55042
Elsewhere: RCSB PDB 3Q7Q · PDBe 3Q7Q · UniProt P55042

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