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Ca-bound S100A4 C3S, C81S, C86S and F45W mutant complexed with non- muscle myosin iia

Analyse Ca-bound S100A4 C3S, C81S, C86S and F45W mutant complexed with non- muscle… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CFR
Type
protein
Length
237 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein S100-A4; Myosin-9
UniProt
P26447, P35579
Ligands
CA
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 3 distinct chains · 62% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein S100-A4protein9467% helix, 2% strandP26447
BProtein S100-A4protein10062% helix, 3% strandP26447
QMyosin-9protein4349% helix, 2% strandP35579

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.620.8621empty
21350.430.7521empty

Interfaces

3 interfaces between chains.

  • A–B · 1508 Ų buried · 14 hydrogen bonds · protein-protein
  • B–Q · 1079 Ų buried · 10 hydrogen bonds · protein-protein
  • A–Q · 1073 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4CFR · Ca-bound S100A4 C3S, C81S, C86S and F45W mutant complexed with non- muscle myosin IIA · the same entry in another collection · chain A against A, TM-score 1.00
  • P26447 · AlphaFold monomer V2.0 prediction for protein S100-A4 (P26447) · a predicted model of the same protein · chain A against A, TM-score 0.90
  • P35579 · AlphaFold monomer V2.0 prediction for myosin-9 (P35579) · a predicted model of the same protein · chain Q against A, TM-score 0.52

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