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Crystal structure of cyay protein from psychromonas ingrahamii in complex with EU(III)

Analyse Crystal structure of cyay protein from psychromonas ingrahamii in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4LP1
Type
protein
Length
208 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein cyay
UniProt
A1SR01
Ligands
EU3
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein cyayprotein10437% helix, 35% strandA1SR01

Ligands and binding sites

  • EU3 · Europium (III) ion · metal · 9 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
13620.600.7753EU3

Interfaces

1 interface between chains.

  • A–B · 355 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4LP1 · Crystal structure of CyaY protein from Psychromonas ingrahamii in complex with Eu(III) · the same entry in another collection · chain A against A, TM-score 1.00
  • A1SR01 · AlphaFold monomer V2.0 prediction for iron-sulfur cluster assembly protein cyay (A1SR01) · a predicted model of the same protein · chain A against A, TM-score 0.99

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