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Crystal structure of disulfide-bonded diabody

Analyse Crystal structure of disulfide-bonded diabody in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GRZ
Type
protein
Length
450 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Diabody
Pockets
3 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
G, ADiabodyprotein2254% helix, 48% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12190.490.7532empty
21440.410.7526empty
3580.260.7316empty

Interfaces

1 interface between chains.

  • G–A · 1951 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 5GRZ · Crystal structure of disulfide-bonded diabody · the same entry in another collection · chain G against G, TM-score 1.00

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