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Crystal structure of the calponin homology domain of IQGAP1

Analyse Crystal structure of the calponin homology domain of IQGAP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I6X
Type
protein
Length
656 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RAS GTPase-activating-like protein IQGAP1
UniProt
P46940
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DRAS GTPase-activating-like protein IQGAP1protein16465% helix, 0% strandP46940

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17310.710.7772empty
26370.680.7766empty
31190.490.8024empty
41840.460.7422empty
51580.460.7625empty

Interfaces

3 interfaces between chains.

  • B–C · 759 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 745 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 200 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3I6X · Crystal structure of the calponin homology domain of IQGAP1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P46940 · AlphaFold monomer V2.0 prediction for RAS GTPase-activating-like protein IQGAP1 (P46940) · a predicted model of the same protein · chain A against A, TM-score 0.99

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