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MolNFT v1 · #144243 · protein

Cryoem structure of myosinvi-actin complex in the rigor (nucleotide- free) state

6BNP · Unconventional myosin-VI: “Cryoem structure of myosinvi-actin complex in the rigor (nucleotide- free) state”. Electron microscopy, 2 ligands (ADP, MG), 20 pockets (best druggability 0.83). MolNFT v1 #144243 on GenesisL1: 3D…

PDB
6BNP
Type
protein
Length
7,160 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Unconventional myosin-VI; Actin, alpha skeletal muscle
UniProt
F1RQI7, P68135
Ligands
ADP, MG
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 2 distinct chains · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
I, J, K, L, M, NUnconventional myosin-VIprotein70442% helix, 16% strandF1RQI7
A, B, C, D, E, F, G, HActin, alpha skeletal muscleprotein36740% helix, 21% strandP68135

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 8 copies · chains A, B, C, D, E, F, G, H
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D, E, F, G, H

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17040.830.8779empty
211440.830.84106empty
37850.820.8593empty
45190.820.8862empty
58920.810.8494empty

Interfaces

26 interfaces between chains.

  • A–C · 1193 Ų buried · 14 hydrogen bonds · protein-protein
  • K–E · 1173 Ų buried · 17 hydrogen bonds · protein-protein
  • E–G · 1166 Ų buried · 12 hydrogen bonds · protein-protein
  • B–D · 1154 Ų buried · 12 hydrogen bonds · protein-protein
  • F–H · 1152 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6BNP · CryoEM structure of MyosinVI-actin complex in the rigor (nucleotide-free) state · the same entry in another collection · chain N against N, TM-score 1.00

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