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MolNFT v1 · #152550 · protein

Cryo-EM structure of echovirus 6 complexed with its uncoating receptor fcrn at pH 7.4

6ILM · Capsid protein VP1: “Cryo-EM structure of echovirus 6 complexed with its uncoating receptor fcrn at pH 7.4”. Electron microscopy, 3 ligands (SPH, K, NA), 17 pockets (best druggability 0.82). MolNFT v1 #152550 on GenesisL1: 3D…

PDB
6ILM
Type
protein
Length
1,202 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein VP1; Capsid protein VP2; Capsid protein VP3; Capsid protein VP4; IgG…
UniProt
P55899, P61769
Ligands
SPH, K, NA
Pockets
17 · best druggability 0.82

Structure

electron microscopy · 6 distinct chains · 9% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACapsid protein VP1protein2897% helix, 28% strand—
BCapsid protein VP2protein2529% helix, 34% strand—
CCapsid protein VP3protein2385% helix, 28% strand—
DCapsid protein VP4protein615% helix, 15% strand—
EIgG receptor fcrn large subunit P51protein26318% helix, 35% strandP55899
FBeta-2-microglobulinprotein990% helix, 47% strandP61769

Ligands and binding sites

  • SPH · Sphingosine · ligand · chains A, C
  • K · Potassium ion · metal · chains A
  • NA · Sodium ion · metal · chains A, D

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

Pockets

17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17910.820.85102SPH
21160.790.9822empty
34870.680.7957empty
43170.620.7947empty
51980.600.8232empty

Interfaces

10 interfaces between chains.

  • A–C · 4265 Ų buried · 44 hydrogen bonds · protein-protein
  • A–B · 2122 Ų buried · 23 hydrogen bonds · protein-protein
  • B–C · 1679 Ų buried · 18 hydrogen bonds · protein-protein
  • A–D · 1610 Ų buried · 15 hydrogen bonds · protein-protein
  • E–F · 1509 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6ILM · Cryo-EM structure of Echovirus 6 complexed with its uncoating receptor FcRn at PH 7.4 · the same entry in another collection · chain F against F, TM-score 1.00
  • P55899 · AlphaFold monomer V2.0 prediction for IgG receptor fcrn large subunit P51 (P55899) · a predicted model of the same protein · chain E against A, TM-score 0.97
  • P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain F against A, TM-score 0.95

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