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Crystal structure of the NSL1-wds-NSL2 complex.

Analyse Crystal structure of the NSL1-wds-NSL2 complex. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CY5
Type
protein
Length
320 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein will die slowly; Dim gamma-tubulin 1; CG4699, isoform D
EC
3.6.1.1, 6.1.1.-
UniProt
Q9V3J8, Q9VAF4, A4V2Z1
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 1% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein will die slowlyprotein3030% helix, 51% strandQ9V3J8
CDim gamma-tubulin 1 (EC 3.6.1.1)protein80% helix, 0% strandQ9VAF4
DCG4699, isoform D (EC 6.1.1.-)protein933% helix, 0% strandA4V2Z1

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15150.740.8244empty
2690.550.8718empty

Interfaces

2 interfaces between chains.

  • A–D · 630 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 460 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4CY5 · Crystal structure of the NSL1-WDS-NSL2 complex. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9V3J8 · AlphaFold monomer V2.0 prediction for protein will die slowly (Q9V3J8) · a predicted model of the same protein · chain A against A, TM-score 1.00

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