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Mitochondrial ATPase protease YME1

Analyse Mitochondrial ATPase protease YME1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6AZ0
Type
protein
Length
2,644 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitochondrial inner membrane I-aaa protease supercomplex subunit YME1; POLY(UNK)
UniProt
B3LL85
Ligands
ATP, ADP, ZN, MG
Pockets
20 · best druggability 0.82

Structure

electron microscopy · 2 distinct chains · 50% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FMitochondrial inner membrane I-aaa protease supercomplex subunit YME1protein43951% helix, 10% strandB3LL85
GPOLY(UNK)protein100% helix, 0% strand—

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 4 copies · chains A, B, C, D, E
  • ADP · Adenosine-5'-diphosphate · ligand · chains E
  • ZN · Zinc ion · metal · 6 copies · chains A, B, C, D, E, F
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D, E

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110710.820.83122ZN, ADP
29900.800.81105ATP, MG
311210.780.80119ZN
47610.780.8291ZN
56110.770.8369ATP, MG

Interfaces

13 interfaces between chains.

  • D–E · 3164 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 3160 Ų buried · 28 hydrogen bonds · protein-protein
  • C–D · 3064 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 3051 Ų buried · 24 hydrogen bonds · protein-protein
  • A–F · 2280 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 6AZ0 · Mitochondrial ATPase Protease YME1 · the same entry in another collection · chain A against A, TM-score 1.00

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