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Crystal structure of darpin-darpin rigid fusion, variant DDD_D12_06_D12_06_D12

Analyse Crystal structure of darpin-darpin rigid fusion, variant DDD_D12_06_D12_06_D12 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5LEB
Type
protein
Length
462 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DDD_D12_06_D12_06_D12
Pockets
5 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADDD_D12_06_D12_06_D12protein46255% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1900.420.7815empty
2620.360.7813empty
3950.340.7220empty
4860.310.7318empty
5680.280.7214empty

Compared structures

  • 5LEB · Crystal structure of DARPin-DARPin rigid fusion, variant DDD_D12_06_D12_06_D12 · the same entry in another collection · chain A against A, TM-score 1.00

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