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Structure of complex between the 3RD lim domain of tes and the EVH1 domain of mena

Analyse Structure of complex between the 3RD lim domain of tes and the EVH1 domain of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IYB
Type
protein
Length
705 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein enabled homolog; Testin
UniProt
Q8N8S7, Q9UGI8
Ligands
ZN
Pockets
8 · best druggability 0.65

Structure

x-ray diffraction · 6 distinct chains · 14% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein enabled homologprotein11418% helix, 46% strandQ8N8S7
BProtein enabled homologprotein11319% helix, 48% strandQ8N8S7
C, DProtein enabled homologprotein11215% helix, 50% strandQ8N8S7
ETestinprotein648% helix, 31% strandQ9UGI8
F, HTestinprotein6310% helix, 29% strandQ9UGI8
GTestinprotein648% helix, 28% strandQ9UGI8

Ligands and binding sites

  • ZN · Zinc ion · metal · 9 copies · chains E, F, G, H

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

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11010.650.8930empty
24960.640.7748empty
3860.640.9026empty
4820.630.9125empty
5860.620.9025empty

Interfaces

9 interfaces between chains.

  • A–E · 795 Ų buried · 10 hydrogen bonds · protein-protein
  • C–G · 771 Ų buried · 14 hydrogen bonds · protein-protein
  • D–H · 763 Ų buried · 12 hydrogen bonds · protein-protein
  • B–F · 762 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 571 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 2IYB · Structure of complex between the 3rd LIM domain of TES and the EVH1 domain of Mena · the same entry in another collection · chain H against H, TM-score 1.00
  • Q8N8S7 · AlphaFold monomer V2.0 prediction for protein enabled homolog (Q8N8S7) · a predicted model of the same protein · chain D against A, TM-score 0.99

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