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Azurin C112D/M121L

Analyse Azurin C112D/M121L in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FPY
Type
protein
Length
128 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.1
Source
Pseudomonas aeruginosa
Molecule
Azurin
UniProt
P00282
Ligands
CU

Structure

x-ray diffraction · resolution 2.1 · 1 distinct chain · 20% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAzurinprotein12820% helix, 34% strandP00282

Ligands and binding sites

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

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

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3FPY · Azurin C112D/M121L · 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 A against A, TM-score 0.99

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