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Crystal structure of an ACO/RPE65 chimera

Analyse Crystal structure of an ACO/RPE65 chimera in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6C7K
Type
protein
Length
1,914 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apocarotenoid-15,15'-oxygenase
EC
1.13.11.75
UniProt
P74334
Ligands
FE2, CL
Pockets
19 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BApocarotenoid-15,15'-oxygenase (EC 1.13.11.75)protein4799% helix, 41% strandP74334
C, DApocarotenoid-15,15'-oxygenase (EC 1.13.11.75)protein4789% helix, 41% strandP74334

Ligands and binding sites

  • FE2 · Fe (II) ion · metal · 4 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 2 copies · chains A, C, B, D

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

Pockets

19 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19480.870.8890empty
211970.860.8699CL
311000.850.8683empty
411960.850.8577empty
54960.790.8640empty

Interfaces

3 interfaces between chains.

  • A–C · 580 Ų buried · 8 hydrogen bonds · protein-protein
  • B–D · 498 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 442 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6C7K · Crystal structure of an ACO/RPE65 chimera · the same entry in another collection · chain D against D, TM-score 1.00
  • P74334 · AlphaFold monomer V2.0 prediction for apocarotenoid-15,15'-oxygenase (P74334) · a predicted model of the same protein · chain B against A, TM-score 1.00

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