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MolNFT v1 · #143293 · protein

Cryoem structure of mical oxidized actin (class 1)

6AVB · Actin, alpha skeletal muscle: “Cryoem structure of mical oxidized actin (class 1)”. Electron microscopy, 1 ligand (ADP), 7 pockets (best druggability 0.81). MolNFT v1 #143293 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6AVB
Type
protein
Length
1,101 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Actin, alpha skeletal muscle
UniProt
P68135
Ligands
ADP
Pockets
7 · best druggability 0.81

Structure

electron microscopy · 1 distinct chain · 34% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, A, BActin, alpha skeletal muscleprotein36734% helix, 14% strandP68135

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains C, A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111040.810.82106empty
21980.730.9045ADP
31650.720.9040ADP
42020.720.8949ADP
55490.680.7846empty

Interfaces

3 interfaces between chains.

  • A–B · 1098 Ų buried · 10 hydrogen bonds · protein-protein
  • C–A · 439 Ų buried · 3 hydrogen bonds · protein-protein
  • C–B · 433 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 modified (nonstandard, methylation).

Compared structures

  • 6AVB · CryoEM structure of Mical Oxidized Actin (Class 1) · the same entry in another collection · chain C against C, TM-score 1.00
  • P68135 · AlphaFold monomer V2.0 prediction for actin, alpha skeletal muscle (P68135) · a predicted model of the same protein · chain B against A, TM-score 0.95

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