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Crystal structure of the GEMIN6/GEMIN7 heterodimer from the human smn complex

Analyse Crystal structure of the GEMIN6/GEMIN7 heterodimer from the human smn complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Y96
Type
protein
Length
340 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q8WXD5, Q9H840

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C—protein86—Q8WXD5
B—protein85—Q9H840
D—protein83—Q9H840

Compared structures

  • 1Y96 · crystal structure of the Gemin6/Gemin7 heterodimer from the human SMN complex · the same entry in another collection · chain D against D, TM-score 1.00
  • Q8WXD5 · AlphaFold monomer V2.0 prediction for gem-associated protein 6 (Q8WXD5) · a predicted model of the same protein · chain C against A, TM-score 0.97
  • Q9H840 · AlphaFold monomer V2.0 prediction for gem-associated protein 7 (Q9H840) · a predicted model of the same protein · chain B against A, TM-score 0.88

Analyse

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