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Hybrid solution and solid-state NMR structure ensemble of phospholamban pentamer

Analyse Hybrid solution and solid-state NMR structure ensemble of phospholamban pentamer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2KYV
Type
protein
Length
260 residues
Chains
5
Method
solution nmr; solid-state nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholamban
Pockets
2 · best druggability 0.81

Structure

solution nmr; solid-state nmr · 1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EPhospholambanprotein5281% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.810.9727empty
2960.750.9425empty

Interfaces

10 interfaces between chains.

  • D–E · 818 Ų buried · 13 hydrogen bonds · protein-protein
  • A–E · 818 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 817 Ų buried · 13 hydrogen bonds · protein-protein
  • C–D · 816 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 813 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 2KYV · Hybrid solution and solid-state NMR structure ensemble of phospholamban pentamer · the same entry in another collection · chain A against A, TM-score 1.00

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