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X-ray crystal structure of pseudoazurin THR36LYS variant

Analyse X-ray crystal structure of pseudoazurin THR36LYS variant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YW3
Type
protein
Length
496 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pseudoazurin
UniProt
P19567
Ligands
CU, CL
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DPseudoazurinprotein12419% helix, 36% strandP19567

Ligands and binding sites

  • CU · Copper (II) ion · metal · 4 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 3 copies · chains B, C, D

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
19040.750.7890CL
24150.610.7642empty
31180.410.7620empty

Interfaces

4 interfaces between chains.

  • B–D · 571 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 393 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 331 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 259 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5YW3 · X-ray Crystal Structure of Pseudoazurin Thr36Lys Variant · the same entry in another collection · chain D against D, TM-score 1.00
  • P19567 · AlphaFold monomer V2.0 prediction for pseudoazurin (P19567) · a predicted model of the same protein · chain A against A, TM-score 0.99

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