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Structure of the appa-PPSR2 core complex from rb. sphaeroides

Analyse Structure of the appa-PPSR2 core complex from rb. sphaeroides in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4HH3
Type
protein
Length
711 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcriptional regulator, ppsr; Appa protein
UniProt
Q3J179, Q53119
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional regulator, ppsrprotein25137% helix, 29% strandQ3J179
BTranscriptional regulator, ppsrprotein24338% helix, 30% strandQ3J179
CAppa proteinprotein21759% helix, 11% strandQ53119

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17500.760.8178empty
21190.490.8022empty
3980.400.7719empty
4750.360.7714empty

Interfaces

3 interfaces between chains.

  • A–B · 3395 Ų buried · 48 hydrogen bonds · protein-protein
  • A–C · 1160 Ų buried · 18 hydrogen bonds · protein-protein
  • B–C · 761 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 4HH3 · Structure of the AppA-PpsR2 core complex from Rb. sphaeroides · the same entry in another collection · chain A against A, TM-score 1.00

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