GL1X · GenesisL1 explorer

Research workbench

Crystal structure of apc complexed with asef

Analyse Crystal structure of apc complexed with asef in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NMZ
Type
protein
Length
975 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apc variant protein; Rho guanine nucleotide exchange factor 4
UniProt
Q4LE70, Q9NR80
Pockets
15 · best druggability 0.80

Structure

x-ray diffraction · 4 distinct chains · 61% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AApc variant proteinprotein40671% helix, 0% strandQ4LE70
BApc variant proteinprotein40072% helix, 0% strandQ4LE70
DRho guanine nucleotide exchange factor 4protein8411% helix, 31% strandQ9NR80
CRho guanine nucleotide exchange factor 4protein858% helix, 32% strandQ9NR80

Pockets

15 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17250.800.8470empty
25870.770.8478empty
31560.660.8738empty
4870.650.9122empty
51160.470.8026empty

Interfaces

4 interfaces between chains.

  • A–C · 1383 Ų buried · 26 hydrogen bonds · protein-protein
  • B–D · 1336 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 927 Ų buried · 10 hydrogen bonds · protein-protein
  • D–C · 405 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3NMZ · Crystal structure of APC complexed with Asef · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NR80 · AlphaFold monomer V2.0 prediction for rho guanine nucleotide exchange factor 4 (Q9NR80) · a predicted model of the same protein · chain D against A, TM-score 0.79

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.