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Crystal structure of dimeric chlorite dismutase variant Q74V (ccld Q74V) from cyanothece sp. PCC7425

Analyse Crystal structure of dimeric chlorite dismutase variant Q74V (ccld Q74V) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ATI
Type
protein
Length
364 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chlorite dismutase
UniProt
B8HNS6
Ligands
HEM
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BChlorite dismutaseprotein18232% helix, 34% strandB8HNS6

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15650.800.8562HEM
25340.790.8557HEM, GOL
3830.360.7615empty

Interfaces

1 interface between chains.

  • A–B · 968 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 7ATI · Crystal structure of dimeric chlorite dismutase variant Q74V (CCld Q74V) from Cyanothece… · the same entry in another collection · chain A against A, TM-score 1.00

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