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Crystal structure of darpin-darpin rigid fusion, variant DDD_D12_12_D12_12_D12

Analyse Crystal structure of darpin-darpin rigid fusion, variant DDD_D12_12_D12_12_D12 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5LEE
Type
protein
Length
473 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DDD_D12_12_D12_12_D12
Pockets
3 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 58% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADDD_D12_12_D12_12_D12protein47358% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.380.7715empty
2810.340.7416empty
3530.280.7413empty

Compared structures

  • 5LEE · Crystal structure of DARPin-DARPin rigid fusion, variant DDD_D12_12_D12_12_D12 · the same entry in another collection · chain A against A, TM-score 1.00

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