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Crystal structure determination from picosecond infrared laser ablated protein crystals by serial synchrotron crystallography

Analyse Crystal structure determination from picosecond infrared laser ablated protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5NYV
Type
protein
Length
594 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fluoroacetate dehalogenase
EC
3.8.1.3
UniProt
Q6NAM1
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFluoroacetate dehalogenase (EC 3.8.1.3)protein29647% helix, 17% strandQ6NAM1
BFluoroacetate dehalogenase (EC 3.8.1.3)protein29846% helix, 16% strandQ6NAM1

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.440.7626empty
2840.340.7417empty

Interfaces

1 interface between chains.

  • A–B · 1186 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5NYV · Crystal structure determination from picosecond infrared laser ablated protein crystals… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6NAM1 · AlphaFold monomer V2.0 prediction for fluoroacetate dehalogenase (Q6NAM1) · a predicted model of the same protein · chain A against A, TM-score 1.00

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