GL1X · GenesisL1 explorer

Research workbench

Azurin from pseudomonas aeruginosa, apo form

Analyse Azurin from pseudomonas aeruginosa, apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1E65
Type
protein
Length
512 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Azurin
UniProt
P00282
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DAzurinprotein12819% helix, 34% strandP00282

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12560.730.8730empty
22940.680.8333empty
3750.670.9421empty
42580.620.8147empty
52730.620.8048empty

Interfaces

6 interfaces between chains.

  • A–C · 519 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 497 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 414 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 414 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 389 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1E65 · Azurin from Pseudomonas aeruginosa, apo form · the same entry in another collection · chain C against C, TM-score 1.00
  • P00282 · AlphaFold monomer V2.0 prediction for azurin (P00282) · a predicted model of the same protein · chain C against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.