Research workbench
Crystal structure of mouse ryanodine receptor 2 mutant V186M
Analyse Crystal structure of mouse ryanodine receptor 2 mutant V186M in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3IM6
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cardiac CA2+ release channel
- UniProt
- Q9ERN6
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cardiac CA2+ release channel | protein | 174 | 7% helix, 47% strand | Q9ERN6 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3IM6 · Crystal structure of mouse Ryanodine Receptor 2 mutant V186M · 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 Q9ERN6
- Elsewhere: RCSB PDB 3IM6 · PDBe 3IM6 · UniProt Q9ERN6
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