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Crystal structure of P. aeruginoas azurin containing a tyr-his hydrogen bonded pair

Analyse Crystal structure of P. aeruginoas azurin containing a tyr-his hydrogen bonded… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3U25
Type
protein
Length
254 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Azurin
UniProt
P00282
Ligands
CU
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAzurinprotein12717% helix, 34% strandP00282

Ligands and binding sites

  • CU · Copper (II) ion · metal · 2 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13010.510.7443empty

Interfaces

1 interface between chains.

  • A–B · 100 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 disulfide (additive adduct, disulfide).

Compared structures

  • 3U25 · Crystal structure of P. aeruginoas azurin containing a Tyr-His hydrogen bonded pair · the same entry in another collection · chain A against A, TM-score 1.00
  • P00282 · AlphaFold monomer V2.0 prediction for azurin (P00282) · a predicted model of the same protein · chain B against A, TM-score 0.99

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