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Structure of the dynein-2 complex; ift-train bound model

Analyse Structure of the dynein-2 complex; ift-train bound model in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SC2
Type
protein
Length
10,108 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O6-alkylguanine-DNA alkyltransferase MUTANT,DYNC2H1 variant PROTEIN,O6-alkylguanine-DNA…
UniProt
E5BBQ0, B0I1S0, Q8WVS4, Q96EX3, Q8TCX1, Q9NP97, P63167
Ligands
ADP, ATP, MG
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 8 distinct chains · 51% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO6-alkylguanine-DNA alkyltransferase MUTANT,DYNC2H1 variant PROTEIN,O6-alkylguanine-DNA alkyltransferase MUTANT,CYTOPLASMIC dynein 2 heavy chain 1,DYNC2H1 variant PROTEIN,DYNC2H1 variant PROTEIN,DYNC2H1 variant proteinprotein391457% helix, 8% strandE5BBQ0, B0I1S0
BO6-alkylguanine-DNA alkyltransferase MUTANT,DYNC2H1 variant PROTEIN,O6-alkylguanine-DNA alkyltransferase MUTANT,CYTOPLASMIC dynein 2 heavy chain 1,DYNC2H1 variant PROTEIN,DYNC2H1 variant PROTEIN,DYNC2H1 variant proteinprotein393057% helix, 8% strandE5BBQ0, B0I1S0
CWd repeat-containing protein 60protein4949% helix, 33% strandQ8WVS4
DWd repeat-containing protein 34protein44610% helix, 33% strandQ96EX3
ECytoplasmic dynein 2 light intermediate chain 1protein31242% helix, 13% strandQ8TCX1
FCytoplasmic dynein 2 light intermediate chain 1protein31043% helix, 13% strandQ8TCX1
G, HDynein light chain roadblock-type 1protein9337% helix, 30% strandQ9NP97
I, J, K, L, M, NDynein light chain 1, cytoplasmicprotein8638% helix, 44% strandP63167

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 6 copies · chains A, B
  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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
110730.810.83163empty
29850.810.83117empty
37890.810.84112empty
49720.800.82141empty
57530.800.8498empty

Interfaces

29 interfaces between chains.

  • A–B · 1441 Ų buried · 2 hydrogen bonds · protein-protein
  • I–J · 613 Ų buried · 17 hydrogen bonds · protein-protein
  • K–L · 579 Ų buried · 16 hydrogen bonds · protein-protein
  • M–N · 574 Ų buried · 16 hydrogen bonds · protein-protein
  • B–F · 525 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6SC2 · Structure of the dynein-2 complex; IFT-train bound model · the same entry in another collection · chain N against N, TM-score 1.00

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