Research workbench

Crystal structure of TCDB2-TCCC3-CDC42

Analyse Crystal structure of TCDB2-TCCC3-CDC42 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6SUP
Type: protein
Length: 2,128 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8GF99, Q8GF97, P60953
Ligands: MG

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	2128	—	Q8GF99, Q8GF97, P60953

Ligands and binding sites

MG · Magnesium ion · metal · 3 copies · chains A

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

Compared structures

6SUP · Crystal Structure of TcdB2-TccC3-Cdc42 · the same entry in another collection · chain A against A, TM-score 1.00
P60953 · AlphaFold monomer V2.0 prediction for cell division control protein 42 homolog (P60953) · a predicted model of the same protein · chain A against A, TM-score 0.06

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 Q8GF99
Every structure of UniProt Q8GF97
Every structure of UniProt P60953
Elsewhere: RCSB PDB 6SUP · PDBe 6SUP · UniProt Q8GF99 · UniProt Q8GF97 · UniProt P60953

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