MolNFT v1 · #150558 · protein
Tubulin-copn-alpharep complex
6GX7: “Tubulin-copn-alpharep complex”. X-ray diffraction, 3 ligands (GTP, MG, SO4). MolNFT v1 #150558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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
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