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Crystal structure of the perchlorate reductase pcrab - substrate analog SEO3 bound - from azospira suillum ps

Analyse Crystal structure of the perchlorate reductase pcrab - substrate analog SEO3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CHC
Type
protein
Length
3,664 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dmso reductase family type II enzyme, molybdopterin subunit; Dmso reductase family type…
UniProt
G8QM55, G8QM54
Ligands
SF4, MGD, MD1, BSY, F3S, NA, MO, ZN, SO3
Pockets
20 · best druggability 0.90

Structure

x-ray diffraction · 4 distinct chains · 31% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADmso reductase family type II enzyme, molybdopterin subunitprotein89532% helix, 18% strandG8QM55
BDmso reductase family type II enzyme, iron-sulfur subunitprotein32926% helix, 17% strandG8QM54
C, EDmso reductase family type II enzyme, molybdopterin subunitprotein89233% helix, 17% strandG8QM55
D, FDmso reductase family type II enzyme, iron-sulfur subunitprotein32826% helix, 17% strandG8QM54

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 12 copies · chains A, B, C, D, E, F
  • MGD · 2-amino-5,6-dimercapto-7-methyl-3,7,8A,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide · ligand · 3 copies · chains A, C, E
  • MD1 · Phosphoric acid 4-(2-amino-4-oxo-3,4,5,6,-tetrahydro-pteridin-6-yl)-2-hydroxy-3,4-dimercapto-but-3-en-yl ester guanylate ester · ligand · 3 copies · chains A, C, E
  • BSY · Biselenite ion · ligand · 3 copies · chains A, C, E
  • F3S · FE3-S4 cluster · ligand · 3 copies · chains B, D, F
  • NA · Sodium ion · metal · 8 copies · chains A, B, C, E
  • MO · Molybdenum atom · metal · 3 copies · chains A, C, E
  • ZN · Zinc ion · metal · 3 copies · chains A, B, C, D, E, F
  • SO3 · Sulfite ion · ion · 3 copies · chains A, C, D, E
  • EDO · 1,2-ethanediol · additive · 24 copies · chains A, B, C, D, E, F
  • GOL · Glycerol · additive · chains 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
16270.900.96115SF4, MO, MGD, MD1
24060.880.9684SF4, MO, MGD
34090.870.9685SF4, MO, MGD
42550.840.9639MO, MD1
52530.840.9641MO, MD1

Interfaces

9 interfaces between chains.

  • E–F · 4496 Ų buried · 80 hydrogen bonds · protein-protein
  • C–D · 4472 Ų buried · 80 hydrogen bonds · protein-protein
  • A–B · 4470 Ų buried · 80 hydrogen bonds · protein-protein
  • C–E · 572 Ų buried · 6 hydrogen bonds · protein-protein
  • A–E · 551 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5CHC · Crystal structure of the perchlorate reductase PcrAB - substrate analog SeO3 bound - from… · the same entry in another collection · chain A against A, TM-score 1.00

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