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MolNFT v1 · #155910 · protein

Cryo-EM structure of the calhm chimeric construct (9-mer)

6LMX · Calcium homeostasis modulator 1,CALCIUM homeostasis…: “Cryo-EM structure of the calhm chimeric construct (9-mer)”. Electron microscopy, 20 pockets (best druggability 0.62). MolNFT v1 #155910 on GenesisL1: 3D structure, binding sites…

PDB
6LMX
Type
protein
Length
2,160 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcium homeostasis modulator 1,CALCIUM homeostasis modulator protein 2
UniProt
H2MCM1, Q9HA72
Pockets
20 · best druggability 0.62

Structure

electron microscopy · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, ICalcium homeostasis modulator 1,CALCIUM homeostasis modulator protein 2protein24073% helix, 0% strandH2MCM1, Q9HA72

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14870.620.7544empty
24930.610.7542empty
34900.610.7441empty
44840.610.7541empty
54880.610.7439empty

Interfaces

9 interfaces between chains.

  • E–F · 1570 Ų buried · 9 hydrogen bonds · protein-protein
  • H–I · 1569 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 1568 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 1567 Ų buried · 9 hydrogen bonds · protein-protein
  • A–I · 1567 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 disulfide (disulfide).

Compared structures

  • 6LMX · Cryo-EM structure of the CALHM chimeric construct (9-mer) · the same entry in another collection · chain F against F, TM-score 1.00
  • Q9HA72 · AlphaFold monomer V2.0 prediction for calcium homeostasis modulator protein 2 (Q9HA72) · a predicted model of the same protein · chain E against A, TM-score 0.80

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