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Crystal structure of the unliganded form of GRP94, the er HSP90: basis for nucleotide-induced conformational change, GRP94N(DELTA)41 apo crystal

Analyse Crystal structure of the unliganded form of GRP94, the er HSP90: basis for… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1YT1
Type
protein
Length
459 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoplasmin
UniProt
P41148
Pockets
5 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndoplasminprotein22740% helix, 24% strandP41148
BEndoplasminprotein23244% helix, 23% strandP41148

Ligands and binding sites

  • PG4 · Tetraethylene glycol · additive · 11 copies · chains A, B
  • 1PE · Pentaethylene glycol · additive · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12310.620.8124PG4
22180.620.8128PG4
33870.600.76331PE
4840.320.7420PG4
5660.290.7318PG4

Interfaces

1 interface between chains.

  • A–B · 452 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 1YT1 · Crystal Structure of the Unliganded Form of GRP94, the ER Hsp90: Basis for… · the same entry in another collection · chain A against A, TM-score 1.00
  • P41148 · AlphaFold monomer V2.0 prediction for endoplasmin (P41148) · a predicted model of the same protein · chain A against A, TM-score 0.82

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