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Crystal structure of complex between recombinant der P 2.0103 and Fab fragment of 7A1

Analyse Crystal structure of complex between recombinant der P 2.0103 and Fab fragment… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OY4
Type
protein
Length
555 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Der P 2 variant 3; Fab fragment of IgG, light chain; Fab fragment of IgG, heavy chain
UniProt
I2CMD6
Ligands
SO4
Pockets
6 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 8% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADer P 2 variant 3protein1222% helix, 48% strandI2CMD6
CFab fragment of IgG, light chainprotein2166% helix, 56% strand—
DFab fragment of IgG, heavy chainprotein21712% helix, 51% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains C

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14060.830.9059empty
23070.530.7545empty
3790.480.8323empty
4960.370.7521empty
51060.360.7418empty

Interfaces

3 interfaces between chains.

  • C–D · 1790 Ų buried · 12 hydrogen bonds · protein-protein
  • A–D · 504 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 314 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6OY4 · Crystal structure of complex between recombinant Der p 2.0103 and Fab fragment of 7A1 · the same entry in another collection · chain A against A, TM-score 1.00

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