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Structure of the ryanodine receptor at resolution of 8.5 a in partially open state

Analyse Structure of the ryanodine receptor at resolution of 8.5 a in partially open… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UWE
Type
protein
Length
13,288 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ryanodine receptor 1
UniProt
P11716
Pockets
20 · best druggability 0.77

Structure

electron microscopy · 1 distinct chain · 63% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DRyanodine receptor 1protein332263% helix, 10% strandP11716

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18030.770.8198empty
211510.760.79116empty
38990.760.79128empty
47590.760.8094empty
57760.750.8098empty

Interfaces

4 interfaces between chains.

  • A–D · 931 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 925 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 918 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 915 Ų buried · 26 hydrogen bonds · protein-protein

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