GL1X · GenesisL1 explorer

Research workbench

Crystal structure of yeast calmodulin bound to the C-terminal fragment of spindle pole body protein SPC110

Analyse Crystal structure of yeast calmodulin bound to the C-terminal fragment of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4DS7
Type
protein
Length
737 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin; Spindle pole body component 110
UniProt
O60041, P32380
Ligands
SR, SO4
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 7 distinct chains · 67% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulinprotein14463% helix, 7% strandO60041
BCalmodulinprotein14262% helix, 4% strandO60041
C, DCalmodulinprotein14362% helix, 6% strandO60041
ESpindle pole body component 110protein4672% helix, 0% strandP32380
FSpindle pole body component 110protein3990% helix, 0% strandP32380
GSpindle pole body component 110protein3692% helix, 0% strandP32380
HSpindle pole body component 110protein4475% helix, 0% strandP32380

Ligands and binding sites

  • SR · Strontium ion · metal · 8 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · chains A, C
  • GOL · Glycerol · additive · 4 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16980.680.7659empty
2940.450.8023empty
3620.270.7219GOL

Interfaces

11 interfaces between chains.

  • C–D · 1432 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 1326 Ų buried · 10 hydrogen bonds · protein-protein
  • B–E · 1097 Ų buried · 5 hydrogen bonds · protein-protein
  • C–G · 1071 Ų buried · 4 hydrogen bonds · protein-protein
  • D–H · 1059 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4DS7 · Crystal structure of yeast calmodulin bound to the C-terminal fragment of spindle pole… · the same entry in another collection · chain H against H, TM-score 1.00
  • P32380 · AlphaFold monomer V2.0 prediction for spindle pole body component 110 (P32380) · a predicted model of the same protein · chain F against A, TM-score 0.90

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.