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Crystal structure of a tandem pas domain fragment of drosophila period

Analyse Crystal structure of a tandem pas domain fragment of drosophila period in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GEC
Type
protein
Length
257 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Period circadian protein
UniProt
P07663
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeriod circadian proteinprotein25720% helix, 25% strandP07663

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.510.8519empty
21100.370.7427empty

Compared structures

  • 3GEC · Crystal structure of a tandem PAS domain fragment of Drosophila PERIOD · the same entry in another collection · chain A against A, TM-score 1.00
  • P07663 · AlphaFold monomer V2.0 prediction for period circadian protein (P07663) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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