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Structure of deg protease hhoa from synechocystis sp. pcc 6803

Analyse Structure of deg protease hhoa from synechocystis sp. pcc 6803 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GND
Type
protein
Length
285 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative serine protease hhoa; Unk-unk-unk-unk-TRP
UniProt
P72780
Ligands
ZN, NA
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative serine protease hhoaprotein28016% helix, 36% strandP72780
UUnk-unk-unk-unk-TRPprotein50% helix, 0% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • NA · Sodium ion · metal

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11430.400.7329empty

Interfaces

1 interface between chains.

  • A–U · 358 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5GND · Structure of Deg protease HhoA from Synechocystis sp. PCC 6803 · the same entry in another collection · chain A against A, TM-score 1.00
  • P72780 · AlphaFold monomer V2.0 prediction for putative serine protease hhoa (P72780) · a predicted model of the same protein · chain A against A, TM-score 0.97

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