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Solution structure of groes-ADP7-groel-ATP7 complex by cryo-EM

Analyse Solution structure of groes-ADP7-groel-ATP7 complex by cryo-EM in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GRU
Type
protein
Length
8,015 residues
Chains
21
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Groel; Groes
UniProt
P06139, P05380
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 2 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, NGroelprotein52450% helix, 15% strandP06139
O, P, Q, R, S, T, UGroesprotein970% helix, 38% strandP05380

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13760.810.9057empty
23880.810.9060empty
37810.810.8488empty
44020.810.9057empty
53980.810.8959empty

Interfaces

46 interfaces between chains.

  • C–D · 1576 Ų buried · 20 hydrogen bonds · protein-protein
  • A–G · 1569 Ų buried · 20 hydrogen bonds · protein-protein
  • K–L · 1564 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 1555 Ų buried · 20 hydrogen bonds · protein-protein
  • D–E · 1553 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 1GRU · Solution structure of groes-ADP7-groel-ATP7 complex by cryo-EM · the same entry in another collection · chain A against A, TM-score 1.00

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