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Structural insight into golgi membrane stacking by GRASP65 and GRASP55

Analyse Structural insight into golgi membrane stacking by GRASP65 and GRASP55 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4KFV
Type
protein
Length
199 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Golgi reassembly-stacking protein 1
UniProt
B1WBR1
Ligands
ZN, CL
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGolgi reassembly-stacking protein 1protein19915% helix, 31% strandB1WBR1

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11490.650.8726ZN, CL
2850.330.7422empty
3630.330.7614empty
4670.310.7413empty

Compared structures

  • 4KFV · Structural insight into Golgi membrane stacking by GRASP65 and GRASP55 · the same entry in another collection · chain A against A, TM-score 1.00

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