GL1X · GenesisL1 explorer

Research workbench

Independent reconstruction of mm-cpn cryo-EM density MAP from half dataset in the closed state (training MAP)

Analyse Independent reconstruction of mm-cpn cryo-EM density MAP from half dataset in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3J3X
Type
protein
Length
8,160 residues
Chains
16
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chaperonin
UniProt
Q877G8
Pockets
20 · best druggability 0.86

Structure

electron microscopy · 1 distinct chain · 53% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, PChaperoninprotein51053% helix, 18% strandQ877G8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15150.860.92102empty
25040.850.9289empty
36380.850.90102empty
45010.850.9184empty
56820.850.89103empty

Interfaces

48 interfaces between chains.

  • N–O · 2934 Ų buried · 37 hydrogen bonds · protein-protein
  • I–J · 2934 Ų buried · 37 hydrogen bonds · protein-protein
  • A–H · 2934 Ų buried · 37 hydrogen bonds · protein-protein
  • O–P · 2933 Ų buried · 37 hydrogen bonds · protein-protein
  • C–D · 2933 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 3J3X · Independent reconstruction of Mm-cpn cryo-EM density map from half dataset in the closed… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.