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Solution structure of the eukaryotic initiation factor 1A in MGC11102 protein

Analyse Solution structure of the eukaryotic initiation factor 1A in MGC11102 protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2DGY
Type
protein
Length
111 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MGC11102 protein
UniProt
Q9BSC1
Pockets
1 · best druggability 0.35

Structure

solution nmr · 1 distinct chain · 15% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMGC11102 proteinprotein11115% helix, 26% strandQ9BSC1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.350.7615empty

Compared structures

  • 2DGY · Solution structure of the eukaryotic initiation factor 1A in MGC11102 protein · the same entry in another collection · chain A against A, TM-score 1.00

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