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Crystal structure of HCNK2-SAM/DHYP-SAM complex

Analyse Crystal structure of HCNK2-SAM/DHYP-SAM complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BS5
Type
protein
Length
161 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein aveugle; Connector enhancer of kinase suppressor of RAS 2
UniProt
Q8ML92, Q8WXI2
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein aveugleprotein8677% helix, 0% strandQ8ML92
BConnector enhancer of kinase suppressor of RAS 2protein7572% helix, 0% strandQ8WXI2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.320.7416empty

Interfaces

1 interface between chains.

  • A–B · 591 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3BS5 · Crystal Structure of hCNK2-SAM/dHYP-SAM Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WXI2 · AlphaFold monomer V2.0 prediction for connector enhancer of kinase suppressor of RAS 2… · a predicted model of the same protein · chain B against A, TM-score 0.96
  • Q8ML92 · AlphaFold monomer V2.0 prediction for protein aveugle (Q8ML92) · a predicted model of the same protein · chain A against A, TM-score 0.96

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