MolNFT v2 · #167380 · protein
Apo-form Dimer of Y77A Mutant Putative Ryanodine Receptor from Bacteroides thetaiotaomicron VPI-5482
6UAM: “Apo-form Dimer of Y77A Mutant Putative Ryanodine Receptor from Bacteroides thetaiotaomicron VPI-5482”. X-ray diffraction at 2.802. MolNFT v2 #167380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UAM
- Type
- protein
- Length
- 564 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.802
- Source
- Bacteroides thetaiotaomicron (strain ATCC 29148 / DSM 2079 / NCTC 10582 / E50 /…
- UniProt
- Q8A5J2
Structure
x-ray diffraction · resolution 2.802 · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 93 | — | Q8A5J2 |
| B | — | protein | 96 | — | Q8A5J2 |
| C | — | protein | 92 | — | Q8A5J2 |
| D, F | — | protein | 94 | — | Q8A5J2 |
| E | — | protein | 95 | — | Q8A5J2 |
Ligands and binding sites
- CIT · Citric acid · additive · 6 copies · chains A, B, C, D, E, F
- GOL · Glycerol · additive · 4 copies · chains A, C, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UAM · Apo-form dimer of Y77A mutant putative ryanodine receptor from bacteroides… · 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 Q8A5J2
- Elsewhere: RCSB PDB 6UAM · PDBe 6UAM · UniProt Q8A5J2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.