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Calcium pump crystal structure with bound BEF3 in the absence of calcium and tg

Analyse Calcium pump crystal structure with bound BEF3 in the absence of calcium and tg in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ZBE
Type
protein
Length
1,988 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1
EC
3.6.3.8
UniProt
P04191
Ligands
ACE, BEF, MG
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1 (EC 3.6.3.8)protein99447% helix, 16% strandP04191

Ligands and binding sites

  • ACE · Acetyl group · ligand · 2 copies · chains A, B
  • BEF · Beryllium trifluoride ion · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16130.840.89101empty
211540.820.83127empty
37660.790.8382empty
44540.750.8360empty
53870.680.8154empty

Interfaces

1 interface between chains.

  • A–B · 279 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 disulfide (covalent ligand, disulfide).

Compared structures

  • 2ZBE · Calcium pump crystal structure with bound BeF3 in the absence of calcium and TG · the same entry in another collection · chain A against A, TM-score 1.00
  • P04191 · AlphaFold monomer V2.0 prediction for SARCOPLASMIC/ENDOPLASMIC reticulum calcium ATPase 1… · a predicted model of the same protein · chain A against A, TM-score 0.88

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