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Kaicba circadian clock backbone model based on a cryo-EM density

Analyse Kaicba circadian clock backbone model based on a cryo-EM density in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5N8Y
Type
protein
Length
4,752 residues
Chains
24
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Circadian clock protein kinase kaic; Circadian clock protein kaib; Circadian clock…
EC
2.7.11.1
UniProt
Q79PF4, Q79PF5, Q79PF6
Pockets
20 · best druggability 0.83

Structure

electron microscopy · 4 distinct chains · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FCircadian clock protein kinase kaic (EC 2.7.11.1)protein48332% helix, 24% strandQ79PF4
G, H, K, J, I, LCircadian clock protein kaibprotein9342% helix, 24% strandQ79PF5
M, O, Q, S, U, XCircadian clock protein kaiaprotein10972% helix, 0% strandQ79PF6
N, P, R, T, V, WCircadian clock protein kaiaprotein10781% helix, 0% strandQ79PF6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19270.830.85121empty
211590.820.83137empty
311940.820.83146empty
411480.820.83134empty
59410.810.83131empty

Interfaces

24 interfaces between chains.

  • B–C · 832 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 831 Ų buried · 4 hydrogen bonds · protein-protein
  • D–E · 819 Ų buried · 4 hydrogen bonds · protein-protein
  • E–F · 809 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 808 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5N8Y · KaiCBA circadian clock backbone model based on a Cryo-EM density · the same entry in another collection · chain J against J, TM-score 1.00

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