Research workbench

Tubulin-copn-alpharep complex

Analyse Tubulin-copn-alpharep complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6GX7
Type: protein
Length: 2,645 residues
Chains: 8
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: D0VWZ0, D0VWY9, Q9Z8L4
Ligands: GTP, MG, SO4

Structure

x-ray diffraction · 6 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	428	—	D0VWZ0
B	—	protein	423	—	D0VWY9
D	—	protein	423	—	D0VWY9
E, F	—	protein	184	—	—
G	—	protein	285	—	Q9Z8L4
H	—	protein	290	—	Q9Z8L4

Ligands and binding sites

GTP · Guanosine-5'-triphosphate · ligand · 4 copies · chains A, B, C, D
MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
SO4 · Sulfate ion · ion · 2 copies · chains A, C
MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 4 copies · chains A, B, C, D
GOL · Glycerol · additive · 3 copies · chains B, D
PGE · Triethylene glycol · additive · chains D

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

Compared structures

6GX7 · Tubulin-CopN-alphaRep complex · the same entry in another collection · chain A against A, TM-score 1.00

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 D0VWZ0
Every structure of UniProt D0VWY9
Every structure of UniProt Q9Z8L4
Elsewhere: RCSB PDB 6GX7 · PDBe 6GX7 · UniProt D0VWZ0 · UniProt D0VWY9 · UniProt Q9Z8L4

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