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Crystal structure of snap-tag

Analyse Crystal structure of snap-tag in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KZY
Type
protein
Length
324 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Snap-tag
EC
2.1.1.63
Ligands
ZN
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSnap-tag (EC 2.1.1.63)protein16240% helix, 15% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14270.600.7654empty
2870.460.8115empty
3780.430.8017empty

Interfaces

1 interface between chains.

  • A–B · 532 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3KZY · Crystal structure of SNAP-tag · the same entry in another collection · chain A against A, TM-score 1.00

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