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MolNFT v1 · #155909 · protein

Cryo-EM structure of the calhm chimeric construct (8-mer)

6LMW · Calcium homeostasis modulator 1,CALCIUM homeostasis…: “Cryo-EM structure of the calhm chimeric construct (8-mer)”. Electron microscopy, 20 pockets (best druggability 0.64). MolNFT v1 #155909 on GenesisL1: 3D structure, binding sites…

PDB
6LMW
Type
protein
Length
1,472 residues
Chains
8
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 0.64

Structure

electron microscopy · 1 distinct chain · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, HCalcium homeostasis modulator 1,CALCIUM homeostasis modulator protein 2protein18468% helix, 0% strandH2MCM1, Q9HA72

Pockets

20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15760.640.7546empty
25450.630.7547empty
35560.630.7545empty
45320.630.7546empty
55500.630.7447empty

Interfaces

8 interfaces between chains.

  • A–B · 1263 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 1262 Ų buried · 9 hydrogen bonds · protein-protein
  • F–G · 1260 Ų buried · 9 hydrogen bonds · protein-protein
  • E–F · 1260 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 1260 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 6LMW · Cryo-EM structure of the CALHM chimeric construct (8-mer) · the same entry in another collection · chain H against H, 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 D against A, TM-score 0.84

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