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NMR structure of the THKAIA180C-ciiabd complex (25-structure ensemble)

Analyse NMR structure of the THKAIA180C-ciiabd complex (25-structure ensemble) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SV1
Type
protein
Length
282 residues
Chains
4
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Circadian clock protein kaia; Circadian clock protein kaic
UniProt
Q79V62, Q8RR33
Pockets
5 · best druggability 0.62

Structure

solution nmr · 2 distinct chains · 60% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCircadian clock protein kaiaprotein10775% helix, 0% strandQ79V62
C, DCircadian clock protein kaicprotein3412% helix, 0% strandQ8RR33

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12210.620.8218empty
21260.430.7622empty
31340.410.7421empty
4720.380.7814empty
5700.360.7714empty

Interfaces

5 interfaces between chains.

  • B–C · 984 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 984 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 758 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 748 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 745 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1SV1 · NMR structure of the ThKaiA180C-CIIABD complex (25-structure ensemble) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q79V62 · AlphaFold monomer V2.0 prediction for circadian clock protein kaia (Q79V62) · a predicted model of the same protein · chain A against A, TM-score 0.86

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