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Structure of SIL1-bound FEM1C

Analyse Structure of SIL1-bound FEM1C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LBN
Type
protein
Length
755 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.899
Source
Homo sapiens
Molecule
Protein fem-1 homolog C,Peptide from Nucleotide exchange factor SIL1
UniProt
Q96JP0, Q9H173
Pockets
9 · best druggability 0.66

Structure

x-ray diffraction · resolution 2.899 · 2 distinct chains · 52% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein fem-1 homolog C,Peptide from Nucleotide exchange factor SIL1protein38553% helix, 3% strandQ96JP0, Q9H173
BProtein fem-1 homolog C,Peptide from Nucleotide exchange factor SIL1protein37052% helix, 2% strandQ96JP0, Q9H173

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.660.9321empty
22300.570.7928empty
32350.560.7823empty
42010.540.7830empty
51600.510.7824empty

Interfaces

1 interface between chains.

  • A–B · 939 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6LBN · Structure of SIL1-bound FEM1C · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96JP0 · AlphaFold monomer V2.0 prediction for protein fem-1 homolog C (Q96JP0) · a predicted model of the same protein · chain B against A, TM-score 0.96
  • Q9H173 · AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q9H173) · a predicted model of the same protein · chain B against A, TM-score 0.40

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