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Structure of the H1 domain of human KCTD12

Analyse Structure of the H1 domain of human KCTD12 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QZL
Type
protein
Length
490 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.98
Source
Homo sapiens
Molecule
BTB/POZ domain-containing protein KCTD12
UniProt
Q96CX2
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · resolution 1.98 · 5 distinct chains · 21% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABTB/POZ domain-containing protein KCTD12protein10320% helix, 50% strandQ96CX2
BBTB/POZ domain-containing protein KCTD12protein9821% helix, 45% strandQ96CX2
CBTB/POZ domain-containing protein KCTD12protein10021% helix, 45% strandQ96CX2
DBTB/POZ domain-containing protein KCTD12protein9622% helix, 44% strandQ96CX2
EBTB/POZ domain-containing protein KCTD12protein9323% helix, 45% strandQ96CX2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16210.750.8267empty
2710.420.8116empty
31250.420.7628empty

Interfaces

5 interfaces between chains.

  • B–C · 1086 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 1067 Ų buried · 5 hydrogen bonds · protein-protein
  • C–D · 1003 Ų buried · 6 hydrogen bonds · protein-protein
  • B–E · 990 Ų buried · 6 hydrogen bonds · protein-protein
  • A–E · 836 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6QZL · Structure of the H1 domain of human KCTD12 · the same entry in another collection · chain E against E, TM-score 1.00
  • Q96CX2 · AlphaFold monomer V2.0 prediction for BTB/POZ domain-containing protein KCTD12 (Q96CX2) · a predicted model of the same protein · chain C against A, TM-score 0.97

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