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C7 symmetrized structure of unliganded groel at 4.7 ångström resolution from cryoem

Analyse C7 symmetrized structure of unliganded groel at 4.7 ångström resolution from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3C9V
Type
protein
Length
7,364 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
60 kda chaperonin
UniProt
P0A6F5
Pockets
19 · best druggability 0.51

Structure

electron microscopy · 1 distinct chain · 0% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N60 kda chaperoninprotein5260% helix, 0% strandP0A6F5

Pockets

19 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12540.510.7357empty
22490.510.7350empty
32560.510.7361empty
42370.510.7350empty
52390.510.7351empty

Interfaces

14 interfaces between chains.

  • L–M · 271 Ų buried · 0 hydrogen bonds · protein-protein
  • H–N · 270 Ų buried · 0 hydrogen bonds · protein-protein
  • M–N · 269 Ų buried · 0 hydrogen bonds · protein-protein
  • H–I · 269 Ų buried · 0 hydrogen bonds · protein-protein
  • K–L · 268 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3C9V · C7 Symmetrized Structure of Unliganded GroEL at 4.7 Angstrom Resolution from CryoEM · the same entry in another collection · chain E against E, TM-score 1.00

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