Crystal structure of slmap-SIKE1 complex

Structure

x-ray diffraction · 2 distinct chains · 91% helix, 0% strand (DSSP).

Ligands and binding sites

• GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Interfaces

1 interface between chains.

• A–B · 969 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

• 6AKM · Crystal structure of SLMAP-SIKE1 complex · the same entry in another collection · chain A against A, TM-score 1.00
• Q14BN4 · AlphaFold monomer V2.0 prediction for sarcolemmal membrane-associated protein (Q14BN4) · a predicted model of the same protein · chain B against A, TM-score 0.89
• Q9BRV8 · AlphaFold monomer V2.0 prediction for suppressor of ikbke 1 (Q9BRV8) · a predicted model of the same protein · chain A against A, TM-score 0.87

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt Q9BRV8
• Every structure of UniProt Q14BN4
• Elsewhere: RCSB PDB 6AKM · PDBe 6AKM · UniProt Q9BRV8 · UniProt Q14BN4