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Whole cytosolic region of ATP-dependent metalloprotease ftsh (G399L)

Analyse Whole cytosolic region of ATP-dependent metalloprotease ftsh (G399L) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EIW
Type
protein
Length
2,712 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent zinc metalloprotease ftsh
EC
3.4.24.-
UniProt
Q5SI82
Ligands
ADP
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, EATP-dependent zinc metalloprotease ftsh (EC 3.4.24.-)protein45851% helix, 7% strandQ5SI82
B, D, FATP-dependent zinc metalloprotease ftsh (EC 3.4.24.-)protein44652% helix, 9% strandQ5SI82

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 6 copies · chains A, B, C, D, E, F

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
19990.840.8595empty
29890.840.8587empty
37050.830.8786empty
411160.830.84117empty
53410.820.9159empty

Interfaces

9 interfaces between chains.

  • D–E · 2203 Ų buried · 33 hydrogen bonds · protein-protein
  • B–C · 2146 Ų buried · 32 hydrogen bonds · protein-protein
  • A–F · 2139 Ų buried · 36 hydrogen bonds · protein-protein
  • A–B · 1590 Ų buried · 26 hydrogen bonds · protein-protein
  • C–D · 1541 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 4EIW · Whole cytosolic region of atp-dependent metalloprotease FtsH (G399L) · the same entry in another collection · chain F against F, TM-score 1.00
  • Q5SI82 · AlphaFold monomer V2.0 prediction for ATP-dependent zinc metalloprotease ftsh (Q5SI82) · a predicted model of the same protein · chain A against A, TM-score 0.61

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