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Ensemble refinement of the crystal structure of uncharacterized protein LOC79017 from homo sapiens

Analyse Ensemble refinement of the crystal structure of uncharacterized protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2Q53
Type
protein
Length
338 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein C7ORF24
UniProt
O75223
Pockets
7 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein C7ORF24protein16929% helix, 37% strandO75223
BUncharacterized protein C7ORF24protein16927% helix, 38% strandO75223

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12340.630.8231empty
22420.620.8132empty
31360.560.8223empty
41600.530.8023empty
52360.520.7624empty

Interfaces

1 interface between chains.

  • A–B · 886 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 2Q53 · Ensemble refinement of the crystal structure of uncharacterized protein loc79017 from… · the same entry in another collection · chain A against A, TM-score 1.00
  • O75223 · AlphaFold monomer V2.0 prediction for gamma-glutamylcyclotransferase (O75223) · a predicted model of the same protein · chain B against A, TM-score 0.99

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