MolNFT v1 · #166542 · protein
Cryo-EM structure of the asymmetric aaa+ domain hexamer from thermococcus gammatolerans mcrb
6UT4: “Cryo-EM structure of the asymmetric aaa+ domain hexamer from thermococcus gammatolerans mcrb”. Electron microscopy, 2 ligands (GSP, MG). MolNFT v1 #166542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UT4
- Type
- protein
- Length
- 2,315 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C5A3Z3
- Ligands
- GSP, MG
Structure
electron microscopy · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 387 | — | C5A3Z3 |
| B | — | protein | 385 | — | C5A3Z3 |
| C | — | protein | 384 | — | C5A3Z3 |
| D | — | protein | 383 | — | C5A3Z3 |
| E | — | protein | 386 | — | C5A3Z3 |
| F | — | protein | 390 | — | C5A3Z3 |
Ligands and binding sites
- GSP · 5'-guanosine-diphosphate-monothiophosphate · ligand · 6 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UT4 · Cryo-EM structure of the asymmetric AAA+ domain hexamer from Thermococcus gammatolerans… · 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 C5A3Z3
- Elsewhere: RCSB PDB 6UT4 · PDBe 6UT4 · UniProt C5A3Z3
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