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The structure of cyanobacterial psbp

Analyse The structure of cyanobacterial psbp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2XB3
Type
protein
Length
155 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Psbp protein
UniProt
Q8DH84
Ligands
ZN
Pockets
1 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APsbp proteinprotein15521% helix, 50% strandQ8DH84

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A

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
12700.560.7731empty

Compared structures

  • 2XB3 · The Structure of Cyanobacterial PsbP · the same entry in another collection · chain A against A, TM-score 1.00

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