MolNFT v1 · #165074 · protein
Drosophila GDP-tubulin
6TIS: “Drosophila GDP-tubulin”. X-ray diffraction, 4 ligands (GTP, GDP, MG). MolNFT v1 #165074 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TIS
- Type
- protein
- Length
- 1,850 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P06603, Q24560, P63043
- Ligands
- GTP, GDP, MG, SO4
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 433 | — | P06603 |
| B | — | protein | 430 | — | Q24560 |
| C | — | protein | 428 | — | P06603 |
| D | — | protein | 429 | — | Q24560 |
| E | — | protein | 130 | — | P63043 |
Ligands and binding sites
- GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B, C, D
- GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains B, D
- MG · Magnesium ion · metal · 2 copies · chains D
- SO4 · Sulfate ion · ion · 11 copies · chains A, B, C, D
- GOL · Glycerol · additive · 2 copies · chains A, E, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P06603 · AlphaFold monomer V2.0 prediction for tubulin alpha-1 chain (P06603) · a predicted model of the same protein · chain C against A, TM-score 0.98
- Q24560 · AlphaFold monomer V2.0 prediction for tubulin beta-1 chain (Q24560) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P06603
- Every structure of UniProt Q24560
- Every structure of UniProt P63043
- Elsewhere: RCSB PDB 6TIS · PDBe 6TIS · UniProt P06603 · UniProt Q24560 · UniProt P63043
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