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MolNFT v1 · #143454 · protein

The crystal structure of the ferredoxin protease fusc E83A mutant in complex with arabidopsis ferredoxin

6B05 · Putative zinc protease: “The crystal structure of the ferredoxin protease fusc E83A mutant in complex with arabidopsis ferredoxin”. X-ray diffraction, 1 ligand (ZN), 10 pockets (best druggability 0.84). MolNFT v1 #143454 on…

PDB
6B05
Type
protein
Length
944 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative zinc protease; Ferredoxin-2, chloroplastic
UniProt
Q6D8U3, P16972
Ligands
ZN
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 3 distinct chains · 45% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative zinc proteaseprotein89646% helix, 20% strandQ6D8U3
BFerredoxin-2, chloroplasticprotein4120% helix, 41% strandP16972
CFerredoxin-2, chloroplasticprotein70% helix, 0% strandP16972

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19910.840.85119empty
26050.660.7659empty
35440.620.7551empty
4960.540.8421empty
51530.480.7725empty

Interfaces

2 interfaces between chains.

  • A–B · 837 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 346 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6B05 · The Crystal Structure of the Ferredoxin Protease FusC E83A mutant in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P16972 · AlphaFold monomer V2.0 prediction for ferredoxin-2, chloroplastic (P16972) · a predicted model of the same protein · chain B against A, TM-score 0.85

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