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Human Amylin1 Receptor in complex with Gs and salmon calcitonin peptide

Analyse Human Amylin1 Receptor in complex with Gs and salmon calcitonin peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7TYW
Type
protein
Length
1,256 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.0
Source
Homo sapiens; Lama glama; SYNTHETIC CONSTRUCT
Molecule
Receptor activity-modifying protein 1; Calcitonin-1; Calcitonin receptor; Guanine…
UniProt
O60894, B5XGR7, P30988, P63092, P62873, P59768
Ligands
PLM, Y01, NAG
Pockets
18 · best druggability 0.82

Structure

electron microscopy · resolution 3.0 · 7 distinct chains · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EReceptor activity-modifying protein 1protein10862% helix, 0% strandO60894
PCalcitonin-1protein3253% helix, 3% strandB5XGR7
RCalcitonin receptorprotein37064% helix, 4% strandP30988
AGuanine nucleotide-binding protein G(s) subunit alpha isoforms shortprotein22745% helix, 18% strandP63092
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3388% helix, 40% strandP62873
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5448% helix, 0% strandP59768
Nnanobody 35protein1275% helix, 34% strand—

Ligands and binding sites

  • PLM · Palmitic acid · ligand · 2 copies · chains E, R
  • Y01 · Cholesterol hemisuccinate · ligand · 2 copies · chains R
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains R

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

Pockets

18 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18800.820.8475empty
210000.770.7969empty
39960.760.7863empty
46120.750.8256empty
57180.710.7874empty

Interfaces

9 interfaces between chains.

  • B–G · 2215 Ų buried · 12 hydrogen bonds · protein-protein
  • P–R · 1950 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 1493 Ų buried · 27 hydrogen bonds · protein-protein
  • E–R · 1284 Ų buried · 2 hydrogen bonds · protein-protein
  • R–A · 1223 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 7TYW · Human AMYLIN1 receptor in complex with gs and salmon calcitonin peptide · the same entry in another collection · chain R against R, TM-score 1.00
  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.91
  • P30988 · AlphaFold monomer V2.0 prediction for calcitonin receptor (P30988) · a predicted model of the same protein · chain R against A, TM-score 0.87
  • P63092 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(S) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.84
  • O60894 · AlphaFold monomer V2.0 prediction for receptor activity-modifying protein 1 (O60894) · a predicted model of the same protein · chain E against A, TM-score 0.66

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